N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-3-[1-(4-pyridyl)ethylideneamino]-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-4-thiophen-2-yl-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-3-(1-pyridin-4-ylethylideneamino)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[3-[1-(4-pyridyl)ethylideneamino]-4-(2-thienyl)-4-thiazolin-2-ylidene]amine Formula: C18H18N4S2 MolecularWeight: 354.49232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC=NC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC=NC=C3

InChI

InChI=1S/C18H18N4S2/c1-13(2)11-20-18-22(16(12-24-18)17-5-4-10-23-17)21-14(3)15-6-8-19-9-7-15/h4-10,12H,1,11H2,2-3H3