methyl 2-[3-[(2-chloranyl-6H-thieno[2,3-b]pyrrol-5-yl)carbonylamino]-2-oxidanylidene-3,4-dihydro-1,7-naphthyridin-1-yl]ethanoate

Systemtic Name: methyl 2-[3-[(2-chloranyl-6H-thieno[2,3-b]pyrrol-5-yl)carbonylamino]-2-oxidanylidene-3,4-dihydro-1,7-naphthyridin-1-yl]ethanoate Openeye Name: methyl 2-[3-[(2-chloro-6H-thieno[2,3-b]pyrrole-5-carbonyl)amino]-2-oxo-3,4-dihydro-1,7-naphthyridin-1-yl]acetate CAS Name: 2-[3-[[(2-chloro-6H-thieno[2,3-b]pyrrol-5-yl)-oxomethyl]amino]-2-oxo-3,4-dihydro-1,7-naphthyridin-1-yl]acetic acid methyl ester IUPAC Name: methyl 2-[3-[(2-chloro-6H-thieno[2,3-b]pyrrole-5-carbonyl)amino]-2-oxo-3,4-dihydro-1,7-naphthyridin-1-yl]acetate Traditional Name: 2-[3-[(2-chloro-6H-thieno[2,3-b]pyrrole-5-carbonyl)amino]-2-keto-3,4-dihydro-1,7-naphthyridin-1-yl]acetic acid methyl ester Formula: C18H15ClN4O4S MolecularWeight: 418.8541

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C2=C(CC(C1=O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl)C=CN=C2

Isomeric SMILES

COC(=O)CN1C2=C(CC(C1=O)NC(=O)C3=CC4=C(N3)SC(=C4)Cl)C=CN=C2

InChI

InChI=1S/C18H15ClN4O4S/c1-27-15(24)8-23-13-7-20-3-2-9(13)4-12(18(23)26)21-16(25)11-5-10-6-14(19)28-17(10)22-11/h2-3,5-7,12,22H,4,8H2,1H3,(H,21,25)