[(Z)-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]amino] 3-chloranyl-1-benzothiophene-2-carboxylate

Systemtic Name: [(Z)-[3-(2-methoxyphenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]amino] 3-chloranyl-1-benzothiophene-2-carboxylate Openeye Name: [(Z)-[3-(2-methoxyphenyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]amino] 3-chlorobenzothiophene-2-carboxylate CAS Name: 3-chloro-1-benzothiophene-2-carboxylic acid [(Z)-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]amino] ester IUPAC Name: [(Z)-[3-(2-methoxyphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]amino] 3-chloro-1-benzothiophene-2-carboxylate Traditional Name: 3-chlorobenzothiophene-2-carboxylic acid [(Z)-[4-keto-3-(2-methoxyphenyl)-2-thioxo-thiazolidin-5-ylidene]amino] ester Formula: C19H11ClN2O4S3 MolecularWeight: 462.94964

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=O)C(=NOC(=O)C3=C(C4=CC=CC=C4S3)Cl)SC2=S

Isomeric SMILES

COC1=CC=CC=C1N2C(=O)/C(=N/OC(=O)C3=C(C4=CC=CC=C4S3)Cl)/SC2=S

InChI

InChI=1S/C19H11ClN2O4S3/c1-25-12-8-4-3-7-11(12)22-17(23)16(29-19(22)27)21-26-18(24)15-14(20)10-6-2-5-9-13(10)28-15/h2-9H,1H3/b21-16-