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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(1-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-(1-naphthalenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[4-(1-naphthyl)-2-(2-nitrophenyl)imino-4-thiazolin-3-yl]amine Formula: C28H20N4O4S MolecularWeight: 508.5478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

Isomeric SMILES

CC(=NN1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CC4=CC=CC=C43)C5=CC6=C(C=C5)OCO6

InChI

InChI=1S/C28H20N4O4S/c1-18(20-13-14-26-27(15-20)36-17-35-26)30-31-25(22-10-6-8-19-7-2-3-9-21(19)22)16-37-28(31)29-23-11-4-5-12-24(23)32(33)34/h2-16H,17H2,1H3