3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-N-(3-pyridyl)-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-(3-pyridinyl)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-N-pyridin-3-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(4-methyl-3-nitro-phenyl)ethylidene-[2-(3-pyridylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C21H17N5O2S2 MolecularWeight: 435.52198

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC3=CN=CC=C3)C4=CC=CS4)C)[N+](=O)[O-]

InChI

InChI=1S/C21H17N5O2S2/c1-14-7-8-16(11-18(14)26(27)28)15(2)24-25-19(20-6-4-10-29-20)13-30-21(25)23-17-5-3-9-22-12-17/h3-13H,1-2H3