methyl (2Z)-2-[2-[(3-chlorophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[2-[(3-chlorophenyl)carbonylamino]-4-oxidanylidene-1,3-thiazolidin-5-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[2-[(3-chlorobenzoyl)amino]-4-oxo-thiazolidin-5-ylidene]acetate CAS Name: (2Z)-2-[2-[[(3-chlorophenyl)-oxomethyl]amino]-4-oxo-5-thiazolidinylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[2-[(3-chlorobenzoyl)amino]-4-oxo-1,3-thiazolidin-5-ylidene]acetate Traditional Name: (2Z)-2-[2-[(3-chlorobenzoyl)amino]-4-keto-thiazolidin-5-ylidene]acetic acid methyl ester Formula: C13H11ClN2O4S MolecularWeight: 326.75544

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=C1C(=O)NC(S1)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC(=O)/C=C\1/C(=O)NC(S1)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C13H11ClN2O4S/c1-20-10(17)6-9-12(19)16-13(21-9)15-11(18)7-3-2-4-8(14)5-7/h2-6,13H,1H3,(H,15,18)(H,16,19)/b9-6-