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

Systemtic Name: N-methyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: N-methyl-3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)thiazol-2-imine CAS Name: N-methyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-nitrophenyl)-2-thiazolimine IUPAC Name: N-methyl-3-[1-(4-methyl-3-nitrophenyl)ethylideneamino]-4-(4-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: methyl-[3-[1-(4-methyl-3-nitro-phenyl)ethylideneamino]-4-(4-nitrophenyl)-4-thiazolin-2-ylidene]amine Formula: C19H17N5O4S MolecularWeight: 411.43438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=NN2C(=CSC2=NC)C3=CC=C(C=C3)[N+](=O)[O-])C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4S/c1-12-4-5-15(10-17(12)24(27)28)13(2)21-22-18(11-29-19(22)20-3)14-6-8-16(9-7-14)23(25)26/h4-11H,1-3H3