(3Z)-1-ethanoyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]indol-2-one

Systemtic Name: (3Z)-1-ethanoyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-acetyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]indolin-2-one CAS Name: (3Z)-1-acetyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-acetyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-acetyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]oxindole Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NN=C3N(C4=CC=CC=C4S3)C)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2/C(=N/N=C/3\N(C4=CC=CC=C4S3)C)/C1=O

InChI

InChI=1S/C18H14N4O2S/c1-11(23)22-13-8-4-3-7-12(13)16(17(22)24)19-20-18-21(2)14-9-5-6-10-15(14)25-18/h3-10H,1-2H3/b19-16-,20-18+