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

Systemtic Name: N-(2-nitrophenyl)-3-pentan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(1-methylbutyl)-N-(2-nitrophenyl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-nitrophenyl)-3-pentan-2-yl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-nitrophenyl)-3-pentan-2-yl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: [3-(1-methylbutyl)-4-(2-thienyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C18H19N3O2S2 MolecularWeight: 373.49236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CCCC(C)N1C(=CSC1=NC2=CC=CC=C2[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C18H19N3O2S2/c1-3-7-13(2)20-16(17-10-6-11-24-17)12-25-18(20)19-14-8-4-5-9-15(14)21(22)23/h4-6,8-13H,3,7H2,1-2H3