6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide

Systemtic Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: 6-methyl-N-(4-methylthiazol-2-yl)-4-oxo-chromene-2-carboxamide CAS Name: 6-methyl-N-(4-methyl-2-thiazolyl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: 6-methyl-N-(4-methyl-1,3-thiazol-2-yl)-4-oxochromene-2-carboxamide Traditional Name: 4-keto-6-methyl-N-(4-methylthiazol-2-yl)chromene-2-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC(=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=CC2=O)C(=O)NC3=NC(=CS3)C

InChI

InChI=1S/C15H12N2O3S/c1-8-3-4-12-10(5-8)11(18)6-13(20-12)14(19)17-15-16-9(2)7-21-15/h3-7H,1-2H3,(H,16,17,19)