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

Systemtic Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-(1,3-benzodioxol-5-ylmethyleneamino)-N-methyl-4-(4-nitrophenyl)thiazol-2-imine CAS Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: 3-(1,3-benzodioxol-5-ylmethylideneamino)-N-methyl-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[4-(4-nitrophenyl)-3-(piperonylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H14N4O4S MolecularWeight: 382.39316

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=C(C=C2)[N+](=O)[O-])N=CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N4O4S/c1-19-18-21(20-9-12-2-7-16-17(8-12)26-11-25-16)15(10-27-18)13-3-5-14(6-4-13)22(23)24/h2-10H,11H2,1H3