6,8-dimethyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-thiazol-2-yl-chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-(2-thiazolyl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-(1,3-thiazol-2-yl)chromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-thiazol-2-yl-chromene-2-carboxamide Formula: C15H12N2O3S MolecularWeight: 300.33238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC=CS3)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=NC=CS3)C

InChI

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