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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-4-(1-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-(1-naphthalenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [4-(1-naphthyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]-piperonylidene-amine Formula: C27H18N4O4S MolecularWeight: 494.52122

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=NN3C(=CSC3=NC4=CC=CC=C4[N+](=O)[O-])C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C27H18N4O4S/c32-31(33)23-11-4-3-10-22(23)29-27-30(28-15-18-12-13-25-26(14-18)35-17-34-25)24(16-36-27)21-9-5-7-19-6-1-2-8-20(19)21/h1-16H,17H2