3-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]chromen-2-one

Systemtic Name: 3-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]chromen-2-one Openeye Name: 3-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]chromen-2-one CAS Name: 3-[(1Z)-1-(1,3-benzothiazol-2-ylhydrazinylidene)ethyl]-1-benzopyran-2-one IUPAC Name: 3-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methylcarbonimidoyl]chromen-2-one Traditional Name: 3-[(Z)-N-(1,3-benzothiazol-2-ylamino)-C-methyl-carbonimidoyl]coumarin Formula: C18H13N3O2S MolecularWeight: 335.37972

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C18H13N3O2S/c1-11(13-10-12-6-2-4-8-15(12)23-17(13)22)20-21-18-19-14-7-3-5-9-16(14)24-18/h2-10H,1H3,(H,19,21)/b20-11-