3-[1-(2-chlorophenyl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine

Systemtic Name: 3-[1-(2-chlorophenyl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Openeye Name: 3-[1-(2-chlorophenyl)ethylideneamino]-N-ethyl-4-(2-thienyl)thiazol-2-imine CAS Name: 3-[1-(2-chlorophenyl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-2-thiazolimine IUPAC Name: 3-[1-(2-chlorophenyl)ethylideneamino]-N-ethyl-4-thiophen-2-yl-1,3-thiazol-2-imine Traditional Name: 1-(2-chlorophenyl)ethylidene-[2-ethylimino-4-(2-thienyl)-4-thiazolin-3-yl]amine Formula: C17H16ClN3S2 MolecularWeight: 361.91204

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC=CC=C3Cl

Isomeric SMILES

CCN=C1N(C(=CS1)C2=CC=CS2)N=C(C)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3S2/c1-3-19-17-21(15(11-23-17)16-9-6-10-22-16)20-12(2)13-7-4-5-8-14(13)18/h4-11H,3H2,1-2H3