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

Systemtic Name: 2-oxidanylidene-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-oxo-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-thiazol-2-yl-chromene-3-carboxamide Formula: C13H8N2O3S MolecularWeight: 272.27922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H8N2O3S/c16-11(15-13-14-5-6-19-13)9-7-8-3-1-2-4-10(8)18-12(9)17/h1-7H,(H,14,15,16)