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

Systemtic Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Openeye Name: N-(2-methylallyl)-4-(2-thienyl)-3-[1-(2-thienyl)ethylideneamino]thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-(1-thiophen-2-ylethylideneamino)-2-thiazolimine IUPAC Name: N-(2-methylprop-2-enyl)-4-thiophen-2-yl-3-(1-thiophen-2-ylethylideneamino)-1,3-thiazol-2-imine Traditional Name: 2-methylallyl-[4-(2-thienyl)-3-[1-(2-thienyl)ethylideneamino]-4-thiazolin-2-ylidene]amine Formula: C17H17N3S3 MolecularWeight: 359.53198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC=CS3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC=CS3

InChI

InChI=1S/C17H17N3S3/c1-12(2)10-18-17-20(19-13(3)15-6-4-8-21-15)14(11-23-17)16-7-5-9-22-16/h4-9,11H,1,10H2,2-3H3