2-(2,3-dihydro-1H-indol-2-yl)-5-methyl-1,3-benzothiazole

Systemtic Name: 2-(2,3-dihydro-1H-indol-2-yl)-5-methyl-1,3-benzothiazole Openeye Name: 2-indolin-2-yl-5-methyl-1,3-benzothiazole CAS Name: 2-(2,3-dihydro-1H-indol-2-yl)-5-methyl-1,3-benzothiazole IUPAC Name: 2-(2,3-dihydro-1H-indol-2-yl)-5-methyl-1,3-benzothiazole Traditional Name: 2-indolin-2-yl-5-methyl-1,3-benzothiazole Formula: C16H14N2S MolecularWeight: 266.36076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3CC4=CC=CC=C4N3

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3CC4=CC=CC=C4N3

InChI

InChI=1S/C16H14N2S/c1-10-6-7-15-13(8-10)18-16(19-15)14-9-11-4-2-3-5-12(11)17-14/h2-8,14,17H,9H2,1H3