ethyl 2-(7-chloranyl-1-methyl-10-oxidanylidene-4H-[1]benzothiepino[4,3-b]pyrrol-2-yl)-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-(7-chloranyl-1-methyl-10-oxidanylidene-4H-[1]benzothiepino[4,3-b]pyrrol-2-yl)-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-(7-chloro-1-methyl-10-oxo-4H-[1]benzothiepino[4,3-b]pyrrol-2-yl)-2-oxo-acetate CAS Name: 2-(7-chloro-1-methyl-10-oxo-4H-[1]benzothiepino[4,3-b]pyrrol-2-yl)-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-(7-chloro-1-methyl-10-oxo-4H-[1]benzothiepino[4,3-b]pyrrol-2-yl)-2-oxoacetate Traditional Name: 2-(7-chloro-10-keto-1-methyl-4H-[1]benzothiepino[4,3-b]pyrrol-2-yl)-2-keto-acetic acid ethyl ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC2=C(N1C)C(=O)C3=C(C=C(C=C3)Cl)SC2

Isomeric SMILES

CCOC(=O)C(=O)C1=CC2=C(N1C)C(=O)C3=C(C=C(C=C3)Cl)SC2

InChI

InChI=1S/C17H14ClNO4S/c1-3-23-17(22)16(21)12-6-9-8-24-13-7-10(18)4-5-11(13)15(20)14(9)19(12)2/h4-7H,3,8H2,1-2H3