N-(10-oxidanylidene-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-8-yl)ethanamide

Systemtic Name: N-(10-oxidanylidene-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-8-yl)ethanamide Openeye Name: N-(10-oxo-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-8-yl)acetamide CAS Name: N-(10-oxo-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-8-yl)acetamide IUPAC Name: N-(10-oxo-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-8-yl)acetamide Traditional Name: N-(10-keto-1,2,3,4-tetrahydrothiochromeno[3,2-c]pyridin-8-yl)acetamide Formula: C14H14N2O2S MolecularWeight: 274.33816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)SC3=C(C2=O)CNCC3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)SC3=C(C2=O)CNCC3

InChI

InChI=1S/C14H14N2O2S/c1-8(17)16-9-2-3-12-10(6-9)14(18)11-7-15-5-4-13(11)19-12/h2-3,6,15H,4-5,7H2,1H3,(H,16,17)