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

Systemtic Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine Openeye Name: 3-(indan-1-ylideneamino)-N-methyl-4-phenyl-thiazol-2-imine CAS Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-phenyl-2-thiazolimine IUPAC Name: 3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-4-phenyl-1,3-thiazol-2-imine Traditional Name: indan-1-ylidene-(2-methylimino-4-phenyl-4-thiazolin-3-yl)amine Formula: C19H17N3S MolecularWeight: 319.42338

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2)N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3S/c1-20-19-22(18(13-23-19)15-8-3-2-4-9-15)21-17-12-11-14-7-5-6-10-16(14)17/h2-10,13H,11-12H2,1H3