2-[1-(benzotriazol-1-yl)-8aH-quinolin-2-yl]-4H-1,2-benzothiazole

Systemtic Name: 2-[1-(benzotriazol-1-yl)-8aH-quinolin-2-yl]-4H-1,2-benzothiazole Openeye Name: 2-[1-(benzotriazol-1-yl)-8aH-quinolin-2-yl]-4H-1,2-benzothiazole CAS Name: 2-[1-(1-benzotriazolyl)-8aH-quinolin-2-yl]-4H-1,2-benzothiazole IUPAC Name: 2-[1-(benzotriazol-1-yl)-8aH-quinolin-2-yl]-4H-1,2-benzothiazole Traditional Name: 2-[1-(benzotriazol-1-yl)-8aH-quinolin-2-yl]-4H-1,2-benzothiazole Formula: C22H17N5S MolecularWeight: 383.46888

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C2C1=CN(S2)C3=CC=C4C=CC=CC4N3N5C6=CC=CC=C6N=N5

Isomeric SMILES

C1C=CC=C2C1=CN(S2)C3=CC=C4C=CC=CC4N3N5C6=CC=CC=C6N=N5

InChI

InChI=1S/C22H17N5S/c1-4-10-19-16(7-1)13-14-22(25-15-17-8-2-6-12-21(17)28-25)26(19)27-20-11-5-3-9-18(20)23-24-27/h1-7,9-15,19H,8H2