4-(4-nitrophenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine

Systemtic Name: 4-(4-nitrophenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-allyl-4-(4-nitrophenyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: 4-(4-nitrophenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: 4-(4-nitrophenyl)-N-prop-2-enyl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: allyl-[4-(4-nitrophenyl)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

Isomeric SMILES

CC(=NN1C(=CSC1=NCC=C)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CS3

InChI

InChI=1S/C18H16N4O2S2/c1-3-10-19-18-21(20-13(2)17-5-4-11-25-17)16(12-26-18)14-6-8-15(9-7-14)22(23)24/h3-9,11-12H,1,10H2,2H3