3-(cyclopentylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine

Systemtic Name: 3-(cyclopentylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(cyclopentylideneamino)-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-(cyclopentylideneamino)-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-(cyclopentylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: cyclopentylidene-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C15H17N3S MolecularWeight: 271.38058

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCC3

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCCC3

InChI

InChI=1S/C15H17N3S/c1-16-15-18(17-13-9-5-6-10-13)14(11-19-15)12-7-3-2-4-8-12/h2-4,7-8,11H,5-6,9-10H2,1H3