3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(4-nitrophenyl)-N-(p-tolyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylphenyl)-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-(4-methylphenyl)-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(4-nitrophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]-(p-tolyl)amine Formula: C24H18N4O4S MolecularWeight: 458.48912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-])N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H18N4O4S/c1-16-2-7-19(8-3-16)26-24-27(25-13-17-4-11-22-23(12-17)32-15-31-22)21(14-33-24)18-5-9-20(10-6-18)28(29)30/h2-14H,15H2,1H3