4-(1,3-benzothiazol-2-yl)-1H-quinoline-2-thione

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-1H-quinoline-2-thione Openeye Name: 4-(1,3-benzothiazol-2-yl)-1H-quinoline-2-thione CAS Name: 4-(1,3-benzothiazol-2-yl)-1H-quinoline-2-thione IUPAC Name: 4-(1,3-benzothiazol-2-yl)-1H-quinoline-2-thione Traditional Name: 4-(1,3-benzothiazol-2-yl)-1H-quinoline-2-thione Formula: C16H10N2S2 MolecularWeight: 294.394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=S)N2)C3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=S)N2)C3=NC4=CC=CC=C4S3

InChI

InChI=1S/C16H10N2S2/c19-15-9-11(10-5-1-2-6-12(10)17-15)16-18-13-7-3-4-8-14(13)20-16/h1-9H,(H,17,19)