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

Systemtic Name: (3E)-1-methyl-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]indol-2-one Openeye Name: (3E)-1-methyl-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]indolin-2-one CAS Name: (3E)-1-methyl-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-2-indolone IUPAC Name: (3E)-1-methyl-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]indol-2-one Traditional Name: (3E)-1-methyl-3-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]oxindole Formula: C17H14N4OS MolecularWeight: 322.38426

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=C3N(C4=CC=CC=C4S3)C)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/3\N(C4=CC=CC=C4S3)C)/C1=O

InChI

InChI=1S/C17H14N4OS/c1-20-12-8-4-3-7-11(12)15(16(20)22)18-19-17-21(2)13-9-5-6-10-14(13)23-17/h3-10H,1-2H3/b18-15+,19-17-