1-(2-methylquinolin-4-yl)-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile

Systemtic Name: 1-(2-methylquinolin-4-yl)-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile Openeye Name: 1-(2-methyl-4-quinolyl)thiazolo[5,4-e]benzotriazole-7-carbonitrile CAS Name: 1-(2-methyl-4-quinolinyl)-7-thiazolo[5,4-e]benzotriazolecarbonitrile IUPAC Name: 1-(2-methylquinolin-4-yl)-[1,3]thiazolo[5,4-e]benzotriazole-7-carbonitrile Traditional Name: 1-(2-methyl-4-quinolyl)thiazolo[5,4-e]benzotriazole-7-carbonitrile Formula: C18H10N6S MolecularWeight: 342.3772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N3C4=C(C=CC5=C4SC(=N5)C#N)N=N3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N3C4=C(C=CC5=C4SC(=N5)C#N)N=N3

InChI

InChI=1S/C18H10N6S/c1-10-8-15(11-4-2-3-5-12(11)20-10)24-17-13(22-23-24)6-7-14-18(17)25-16(9-19)21-14/h2-8H,1H3