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

Systemtic Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)thiazol-2-imine CAS Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[1-(1,3-benzodioxol-5-yl)ethylideneamino]-N-methyl-4-(3-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: 1-(1,3-benzodioxol-5-yl)ethylidene-[2-methylimino-4-(3-nitrophenyl)-4-thiazolin-3-yl]amine Formula: C19H16N4O4S MolecularWeight: 396.41974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NC)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=NN1C(=CSC1=NC)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N4O4S/c1-12(13-6-7-17-18(9-13)27-11-26-17)21-22-16(10-28-19(22)20-2)14-4-3-5-15(8-14)23(24)25/h3-10H,11H2,1-2H3