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

Systemtic Name: N-(2-methylprop-2-enyl)-3-[(phenylmethylidene)amino]-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-(benzylideneamino)-N-(2-methylallyl)-4-(2-thienyl)thiazol-2-imine CAS Name: N-(2-methylprop-2-enyl)-3-[(phenylmethylene)amino]-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-(benzylideneamino)-N-(2-methylprop-2-enyl)-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: benzal-[2-(2-methylallylimino)-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C18H17N3S2 MolecularWeight: 339.47768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=CC=C3

Isomeric SMILES

CC(=C)CN=C1N(C(=CS1)C2=CC=CS2)N=CC3=CC=CC=C3

InChI

InChI=1S/C18H17N3S2/c1-14(2)11-19-18-21(20-12-15-7-4-3-5-8-15)16(13-23-18)17-9-6-10-22-17/h3-10,12-13H,1,11H2,2H3