N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide

Molecular Formula: C19H17N3O3S2


InChI: InChI=1/C19H17N3O3S2/c1-2-11-21-16-9-8-14(22(24)25)13-17(16)27-19(21)20-18(23)10-12-26-15-6-4-3-5-7-15/h2-9,13H,1,10-12H2/b20-19-

InChIKey: InChIKey=KUVAWVWGMWHVAF-VXPUYCOJBH
SMILES: C=CCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CCSC3=CC=CC=C3

Names:
    N-(6-nitro-3-prop-2-enyl-benzothiazol-2-ylidene)-3-phenylsulfanyl-propanamide

Registries:
    PubChem CID 4459877
    PubChem ID 6574041