N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-1H-cinnoline-3-carboxamide Openeye Name: N-(4-methylthiazol-2-yl)-4-oxo-1H-cinnoline-3-carboxamide CAS Name: N-(4-methyl-2-thiazolyl)-4-oxo-1H-cinnoline-3-carboxamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-4-oxo-1H-cinnoline-3-carboxamide Traditional Name: 4-keto-N-(4-methylthiazol-2-yl)-1H-cinnoline-3-carboxamide Formula: C13H10N4O2S MolecularWeight: 286.3091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)C2=NNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=CSC(=N1)NC(=O)C2=NNC3=CC=CC=C3C2=O

InChI

InChI=1S/C13H10N4O2S/c1-7-6-20-13(14-7)15-12(19)10-11(18)8-4-2-3-5-9(8)16-17-10/h2-6H,1H3,(H,16,18)(H,14,15,19)