N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[(4-nitrophenyl)methyleneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-[(4-nitrophenyl)methylideneamino]-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[(4-nitrobenzylidene)amino]-4-(2-thienyl)-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=CS2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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