2-oxidanylidene-8-prop-2-enyl-N-(1,3-thiazol-2-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-8-prop-2-enyl-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Openeye Name: 8-allyl-2-oxo-N-thiazol-2-yl-chromene-3-carboxamide CAS Name: 2-oxo-8-prop-2-enyl-N-(2-thiazolyl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-8-prop-2-enyl-N-(1,3-thiazol-2-yl)chromene-3-carboxamide Traditional Name: 8-allyl-2-keto-N-thiazol-2-yl-chromene-3-carboxamide Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC=CS3

Isomeric SMILES

C=CCC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N2O3S/c1-2-4-10-5-3-6-11-9-12(15(20)21-13(10)11)14(19)18-16-17-7-8-22-16/h2-3,5-9H,1,4H2,(H,17,18,19)