N-(2-nitrophenyl)-4-thiophen-2-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine

Systemtic Name: N-(2-nitrophenyl)-4-thiophen-2-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Openeye Name: N-(2-nitrophenyl)-4-(2-thienyl)-3-[(2,4,5-trimethoxyphenyl)methyleneamino]thiazol-2-imine CAS Name: N-(2-nitrophenyl)-4-thiophen-2-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-4-thiophen-2-yl-3-[(2,4,5-trimethoxyphenyl)methylideneamino]-1,3-thiazol-2-imine Traditional Name: (2-nitrophenyl)-[4-(2-thienyl)-3-[(2,4,5-trimethoxybenzylidene)amino]-4-thiazolin-2-ylidene]amine Formula: C23H20N4O5S2 MolecularWeight: 496.5587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C=NN2C(=CSC2=NC3=CC=CC=C3[N+](=O)[O-])C4=CC=CS4)OC)OC

InChI

InChI=1S/C23H20N4O5S2/c1-30-19-12-21(32-3)20(31-2)11-15(19)13-24-26-18(22-9-6-10-33-22)14-34-23(26)25-16-7-4-5-8-17(16)27(28)29/h4-14H,1-3H3