4-(4-nitrophenyl)-3-(pentan-3-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine

Systemtic Name: 4-(4-nitrophenyl)-3-(pentan-3-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-ethylpropylideneamino)-4-(4-nitrophenyl)-N-(3-pyridyl)thiazol-2-imine CAS Name: 4-(4-nitrophenyl)-3-(pentan-3-ylideneamino)-N-(3-pyridinyl)-2-thiazolimine IUPAC Name: 4-(4-nitrophenyl)-3-(pentan-3-ylideneamino)-N-pyridin-3-yl-1,3-thiazol-2-imine Traditional Name: 1-ethylpropylidene-[4-(4-nitrophenyl)-2-(3-pyridylimino)-4-thiazolin-3-yl]amine Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC

Isomeric SMILES

CCC(=NN1C(=CSC1=NC2=CN=CC=C2)C3=CC=C(C=C3)[N+](=O)[O-])CC

InChI

InChI=1S/C19H19N5O2S/c1-3-15(4-2)22-23-18(14-7-9-17(10-8-14)24(25)26)13-27-19(23)21-16-6-5-11-20-12-16/h5-13H,3-4H2,1-2H3