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

Systemtic Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one Openeye Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-nitrophenyl)methyleneamino]cyclohexa-2,4-dien-1-one CAS Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]-1-cyclohexa-2,4-dienone IUPAC Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-nitrophenyl)methylideneamino]cyclohexa-2,4-dien-1-one Traditional Name: 6-(3H-1,3-benzothiazol-2-ylidene)-4-[(4-nitrobenzylidene)amino]cyclohexa-2,4-dien-1-one Formula: C20H13N3O3S MolecularWeight: 375.40052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])S2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C3C=C(C=CC3=O)N=CC4=CC=C(C=C4)[N+](=O)[O-])S2

InChI

InChI=1S/C20H13N3O3S/c24-18-10-7-14(21-12-13-5-8-15(9-6-13)23(25)26)11-16(18)20-22-17-3-1-2-4-19(17)27-20/h1-12,22H