1-ethenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-4-one

Systemtic Name: 1-ethenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(2H-1,2,3,4-tetrazol-5-yl)quinolin-4-one Openeye Name: 2-(4-isopropylthiazol-2-yl)-3-(2H-tetrazol-5-yl)-1-vinyl-quinolin-4-one CAS Name: 1-ethenyl-2-(4-propan-2-yl-2-thiazolyl)-3-(2H-tetrazol-5-yl)-4-quinolinone IUPAC Name: 1-ethenyl-2-(4-propan-2-yl-1,3-thiazol-2-yl)-3-(2H-tetrazol-5-yl)quinolin-4-one Traditional Name: 2-(4-isopropylthiazol-2-yl)-3-(2H-tetrazol-5-yl)-1-vinyl-4-quinolone Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CSC(=N1)C2=C(C(=O)C3=CC=CC=C3N2C=C)C4=NNN=N4

Isomeric SMILES

CC(C)C1=CSC(=N1)C2=C(C(=O)C3=CC=CC=C3N2C=C)C4=NNN=N4

InChI

InChI=1S/C18H16N6OS/c1-4-24-13-8-6-5-7-11(13)16(25)14(17-20-22-23-21-17)15(24)18-19-12(9-26-18)10(2)3/h4-10H,1H2,2-3H3,(H,20,21,22,23)