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

Systemtic Name: (3Z)-1-butyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]indol-2-one Openeye Name: (3Z)-1-butyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]indolin-2-one CAS Name: (3Z)-1-butyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]-2-indolone IUPAC Name: (3Z)-1-butyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazinylidene]indol-2-one Traditional Name: (3Z)-1-butyl-3-[(E)-(3-methyl-1,3-benzothiazol-2-ylidene)hydrazono]oxindole Formula: C20H20N4OS MolecularWeight: 364.464

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=NN=C3N(C4=CC=CC=C4S3)C)C1=O

Isomeric SMILES

CCCCN1C2=CC=CC=C2/C(=N/N=C/3\N(C4=CC=CC=C4S3)C)/C1=O

InChI

InChI=1S/C20H20N4OS/c1-3-4-13-24-15-10-6-5-9-14(15)18(19(24)25)21-22-20-23(2)16-11-7-8-12-17(16)26-20/h5-12H,3-4,13H2,1-2H3/b21-18-,22-20+