benzotriazol-1-yl(2,3-dihydroindol-1-yl)methanethione

Systemtic Name: benzotriazol-1-yl(2,3-dihydroindol-1-yl)methanethione Openeye Name: benzotriazol-1-yl(indolin-1-yl)methanethione CAS Name: 1-benzotriazolyl(2,3-dihydroindol-1-yl)methanethione IUPAC Name: benzotriazol-1-yl(2,3-dihydroindol-1-yl)methanethione Traditional Name: benzotriazol-1-yl(indolin-1-yl)methanethione Formula: C15H12N4S MolecularWeight: 280.34758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=S)N3C4=CC=CC=C4N=N3

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=S)N3C4=CC=CC=C4N=N3

InChI

InChI=1S/C15H12N4S/c20-15(18-10-9-11-5-1-3-7-13(11)18)19-14-8-4-2-6-12(14)16-17-19/h1-8H,9-10H2