5,7-dimethyl-3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]indol-2-one

Systemtic Name: 5,7-dimethyl-3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]indol-2-one Openeye Name: 5,7-dimethyl-3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]indol-2-one CAS Name: 5,7-dimethyl-3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]-2-indolone IUPAC Name: 5,7-dimethyl-3-[(2Z)-2-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinyl]indol-2-one Traditional Name: 5,7-dimethyl-3-[(N'Z)-N'-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazino]indol-2-one Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)C)NN=C3N(C4=CC=CC=C4S3)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)C)N/N=C\3/N(C4=CC=CC=C4S3)C

InChI

InChI=1S/C18H16N4OS/c1-10-8-11(2)15-12(9-10)16(17(23)19-15)20-21-18-22(3)13-6-4-5-7-14(13)24-18/h4-9H,1-3H3,(H,19,20,23)/b21-18-