ethyl N-[(8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl)carbothioyl]carbamate

Systemtic Name: ethyl N-[(8-methoxy-5-oxidanylidene-2,4-dihydro-1H-chromeno[3,4-c]pyridin-3-yl)carbothioyl]carbamate Openeye Name: ethyl N-(8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioyl)carbamate CAS Name: N-[(8-methoxy-5-oxo-2,4-dihydro-1H-[1]benzopyrano[3,4-c]pyridin-3-yl)-sulfanylidenemethyl]carbamic acid ethyl ester IUPAC Name: ethyl N-(8-methoxy-5-oxo-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioyl)carbamate Traditional Name: N-(5-keto-8-methoxy-2,4-dihydro-1H-chromeno[3,4-c]pyridine-3-carbothioyl)carbamic acid ethyl ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(=S)N1CCC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CCOC(=O)NC(=S)N1CCC2=C(C1)C(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O5S/c1-3-23-17(21)18-16(25)19-7-6-11-12-5-4-10(22-2)8-14(12)24-15(20)13(11)9-19/h4-5,8H,3,6-7,9H2,1-2H3,(H,18,21,25)