6-(3H-1,3-benzothiazol-2-ylidene)-4-[(phenylmethylidene)amino]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(phenylmethylidene)amino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-(benzylideneamino)cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(phenylmethylene)amino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-(benzylideneamino)cyclohexa-2,4-dien-1-one Traditional Name: 4-(benzalamino)-6-(3H-1,3-benzothiazol-2-ylidene)cyclohexa-2,4-dien-1-one Formula: C20H14N2OS MolecularWeight: 330.40296

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2

Isomeric SMILES

C1=CC=C(C=C1)C=NC2=CC(=C3NC4=CC=CC=C4S3)C(=O)C=C2

InChI

InChI=1S/C20H14N2OS/c23-18-11-10-15(21-13-14-6-2-1-3-7-14)12-16(18)20-22-17-8-4-5-9-19(17)24-20/h1-13,22H