(E)-3-(6-methoxy-4-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(6-methoxy-4-oxidanylidene-chromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Openeye Name: (E)-3-(6-methoxy-4-oxo-chromen-3-yl)-N-thiazol-2-yl-prop-2-enamide CAS Name: (E)-3-(6-methoxy-4-oxo-1-benzopyran-3-yl)-N-(2-thiazolyl)-2-propenamide IUPAC Name: (E)-3-(6-methoxy-4-oxochromen-3-yl)-N-(1,3-thiazol-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-keto-6-methoxy-chromen-3-yl)-N-thiazol-2-yl-acrylamide Formula: C16H12N2O4S MolecularWeight: 328.34248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)OC=C(C2=O)C=CC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)OC=C(C2=O)/C=C/C(=O)NC3=NC=CS3

InChI

InChI=1S/C16H12N2O4S/c1-21-11-3-4-13-12(8-11)15(20)10(9-22-13)2-5-14(19)18-16-17-6-7-23-16/h2-9H,1H3,(H,17,18,19)/b5-2+