3-quinolin-4-yl-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile

Systemtic Name: 3-quinolin-4-yl-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile Openeye Name: 3-(4-quinolyl)thiazolo[5,4-e]benzotriazole-7-carbonitrile CAS Name: 3-(4-quinolinyl)-7-thiazolo[5,4-e]benzotriazolecarbonitrile IUPAC Name: 3-quinolin-4-yl-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile Traditional Name: 3-(4-quinolyl)thiazolo[5,4-e]benzotriazole-7-carbonitrile Formula: C17H8N6S MolecularWeight: 328.35062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)N3C4=C(C5=C(C=C4)N=C(S5)C#N)N=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)N3C4=C(C5=C(C=C4)N=C(S5)C#N)N=N3

InChI

InChI=1S/C17H8N6S/c18-9-15-20-12-5-6-14-16(17(12)24-15)21-22-23(14)13-7-8-19-11-4-2-1-3-10(11)13/h1-8H