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

Systemtic Name: 4-(2-bromophenyl)-3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-1,3-thiazol-2-imine Openeye Name: 4-(2-bromophenyl)-3-(indan-1-ylideneamino)-N-methyl-thiazol-2-imine CAS Name: 4-(2-bromophenyl)-3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-2-thiazolimine IUPAC Name: 4-(2-bromophenyl)-3-(2,3-dihydroinden-1-ylideneamino)-N-methyl-1,3-thiazol-2-imine Traditional Name: [4-(2-bromophenyl)-3-(indan-1-ylideneamino)-4-thiazolin-2-ylidene]-methyl-amine Formula: C19H16BrN3S MolecularWeight: 398.31944

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCC4=CC=CC=C43

Isomeric SMILES

CN=C1N(C(=CS1)C2=CC=CC=C2Br)N=C3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16BrN3S/c1-21-19-23(18(12-24-19)15-8-4-5-9-16(15)20)22-17-11-10-13-6-2-3-7-14(13)17/h2-9,12H,10-11H2,1H3