N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(4-nitrophenyl)-3-(3-pyridylmethyleneamino)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(3-pyridinylmethylideneamino)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(pyridin-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(4-nitrophenyl)-3-(3-pyridylmethyleneamino)-4-thiazolin-2-ylidene]amine Formula: C19H17N5O2S MolecularWeight: 379.43558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N5O2S/c1-14(2)10-21-19-23(22-12-15-4-3-9-20-11-15)18(13-27-19)16-5-7-17(8-6-16)24(25)26/h3-9,11-13H,1,10H2,2H3