methyl 2-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]-4-methylsulfanyl-butanoate

Systemtic Name: methyl 2-[(8-methyl-4-oxidanylidene-thieno[3,2-c]chromen-2-yl)carbonylamino]-4-methylsulfanyl-butanoate Openeye Name: methyl 2-[(8-methyl-4-oxo-thieno[3,2-c]chromene-2-carbonyl)amino]-4-methylsulfanyl-butanoate CAS Name: 2-[[(8-methyl-4-oxo-2-thieno[3,2-c][1]benzopyranyl)-oxomethyl]amino]-4-(methylthio)butanoic acid methyl ester IUPAC Name: methyl 2-[(8-methyl-4-oxothieno[3,2-c]chromene-2-carbonyl)amino]-4-methylsulfanylbutanoate Traditional Name: 2-[(4-keto-8-methyl-thieno[3,2-c]chromene-2-carbonyl)amino]-4-(methylthio)butyric acid methyl ester Formula: C19H19NO5S2 MolecularWeight: 405.48786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC(CCSC)C(=O)OC

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=O)C3=C2SC(=C3)C(=O)NC(CCSC)C(=O)OC

InChI

InChI=1S/C19H19NO5S2/c1-10-4-5-14-11(8-10)16-12(18(22)25-14)9-15(27-16)17(21)20-13(6-7-26-3)19(23)24-2/h4-5,8-9,13H,6-7H2,1-3H3,(H,20,21)