N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(5-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(5-methylthiazol-2-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(5-methyl-2-thiazolyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(5-methyl-1,3-thiazol-2-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(5-methylthiazol-2-yl)chromene-3-carboxamide Formula: C14H10N2O3S MolecularWeight: 286.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC3=CC=CC=C3OC2=O

InChI

InChI=1S/C14H10N2O3S/c1-8-7-15-14(20-8)16-12(17)10-6-9-4-2-3-5-11(9)19-13(10)18/h2-7H,1H3,(H,15,16,17)