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

Systemtic Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(4-nitrophenyl)-3-(3-thienylmethyleneamino)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(3-thiophenylmethylideneamino)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-(4-nitrophenyl)-3-(thiophen-3-ylmethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(4-nitrophenyl)-3-(3-thenylideneamino)-4-thiazolin-2-ylidene]amine Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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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=CSC=C3

Isomeric SMILES

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

InChI

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