Molecular Formula: C16H15N3O3S
InChI: InChI=1/C16H15N3O3S/c1-11-6-7-12(22-11)8-17-18-15(20)9-19-13-4-2-3-5-14(13)23-10-16(19)21/h2-8H,9-10H2,1H3,(H,18,20)/b17-8+/f/h18H
InChIKey: InChIKey=KBYHMSMUWQHSGL-SKSWXACZDO SMILES: CC1=CC=C(O1)C=NNC(=O)CN2C(=O)CSC3=CC=CC=C32
Names: N-[(5-methyl-2-furyl)methylideneamino]-2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)acetamide
Registries: PubChem CID 9584052 PubChem ID 3275899