2-indol-1-ylbenzo[g][1,3]benzothiazole

Systemtic Name: 2-indol-1-ylbenzo[g][1,3]benzothiazole Openeye Name: 2-indol-1-ylbenzo[g][1,3]benzothiazole CAS Name: 2-(1-indolyl)benzo[g][1,3]benzothiazole IUPAC Name: 2-indol-1-ylbenzo[g][1,3]benzothiazole Traditional Name: 2-indol-1-ylbenzo[g][1,3]benzothiazole Formula: C19H12N2S MolecularWeight: 300.37698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N4C=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2SC(=N3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C19H12N2S/c1-3-7-15-13(5-1)9-10-16-18(15)22-19(20-16)21-12-11-14-6-2-4-8-17(14)21/h1-12H