4-(3-chlorophenyl)-3-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methyl-1,3-thiazol-2-imine

Systemtic Name: 4-(3-chlorophenyl)-3-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(3-chlorophenyl)-3-[(E)-indan-1-ylideneamino]-N-methyl-thiazol-2-imine CAS Name: 4-(3-chlorophenyl)-3-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methyl-2-thiazolimine IUPAC Name: 4-(3-chlorophenyl)-3-[(E)-2,3-dihydroinden-1-ylideneamino]-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(3-chlorophenyl)-3-[(E)-indan-1-ylideneamino]-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H16ClN3S MolecularWeight: 353.86844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC(=CC=C2)Cl)/N=C/3\CCC4=CC=CC=C43

InChI

InChI=1S/C19H16ClN3S/c1-21-19-23(18(12-24-19)14-6-4-7-15(20)11-14)22-17-10-9-13-5-2-3-8-16(13)17/h2-8,11-12H,9-10H2,1H3/b21-19?,22-17+