N-(3-methyl-1,3-thiazol-2-ylidene)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(3-methylthiazol-2-ylidene)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-methyl-2-thiazolylidene)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-methyl-1,3-thiazol-2-ylidene)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-(3-methyl-4-thiazolin-2-ylidene)-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H13N3O2S/c1-17-6-7-20-14(17)16-13(19)10-2-4-11-9(8-10)3-5-12(18)15-11/h2,4,6-8H,3,5H2,1H3,(H,15,18)