2-indol-1-yl-6-methyl-1,3-benzothiazole

Systemtic Name: 2-indol-1-yl-6-methyl-1,3-benzothiazole Openeye Name: 2-indol-1-yl-6-methyl-1,3-benzothiazole CAS Name: 2-(1-indolyl)-6-methyl-1,3-benzothiazole IUPAC Name: 2-indol-1-yl-6-methyl-1,3-benzothiazole Traditional Name: 2-indol-1-yl-6-methyl-1,3-benzothiazole Formula: C16H12N2S MolecularWeight: 264.34488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C16H12N2S/c1-11-6-7-13-15(10-11)19-16(17-13)18-9-8-12-4-2-3-5-14(12)18/h2-10H,1H3