3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]indol-2-one

Systemtic Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]indol-2-one Openeye Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]indol-2-one CAS Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-2-indolone IUPAC Name: 3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]indol-2-one Traditional Name: 3-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]indol-2-one Formula: C16H12N4OS MolecularWeight: 308.35768

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C16H12N4OS/c1-20-12-8-4-5-9-13(12)22-16(20)19-18-14-10-6-2-3-7-11(10)17-15(14)21/h2-9H,1H3,(H,17,18,21)/b19-16-