1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)cinnolin-4-one

Systemtic Name: 1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3-(2H-1,2,3,4-tetrazol-5-yl)cinnolin-4-one Openeye Name: 1-[(4-isopropylthiazol-2-yl)methyl]-3-(2H-tetrazol-5-yl)cinnolin-4-one CAS Name: 1-[(4-propan-2-yl-2-thiazolyl)methyl]-3-(2H-tetrazol-5-yl)-4-cinnolinone IUPAC Name: 1-[(4-propan-2-yl-1,3-thiazol-2-yl)methyl]-3-(2H-tetrazol-5-yl)cinnolin-4-one Traditional Name: 1-[(4-isopropylthiazol-2-yl)methyl]-3-(2H-tetrazol-5-yl)cinnolin-4-one Formula: C16H15N7OS MolecularWeight: 353.4016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)CN2C3=CC=CC=C3C(=O)C(=N2)C4=NNN=N4

Isomeric SMILES

CC(C)C1=CSC(=N1)CN2C3=CC=CC=C3C(=O)C(=N2)C4=NNN=N4

InChI

InChI=1S/C16H15N7OS/c1-9(2)11-8-25-13(17-11)7-23-12-6-4-3-5-10(12)15(24)14(20-23)16-18-21-22-19-16/h3-6,8-9H,7H2,1-2H3,(H,18,19,21,22)