2-(1H-indol-3-yl)-4,6-dimethyl-1,3-benzothiazole

Systemtic Name: 2-(1H-indol-3-yl)-4,6-dimethyl-1,3-benzothiazole Openeye Name: 2-(1H-indol-3-yl)-4,6-dimethyl-1,3-benzothiazole CAS Name: 2-(1H-indol-3-yl)-4,6-dimethyl-1,3-benzothiazole IUPAC Name: 2-(1H-indol-3-yl)-4,6-dimethyl-1,3-benzothiazole Traditional Name: 2-(1H-indol-3-yl)-4,6-dimethyl-1,3-benzothiazole Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)SC(=N2)C3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C2C(=C1)SC(=N2)C3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C17H14N2S/c1-10-7-11(2)16-15(8-10)20-17(19-16)13-9-18-14-6-4-3-5-12(13)14/h3-9,18H,1-2H3