methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butanoate

Systemtic Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butanoate Openeye Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]butanoate CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]butanoic acid methyl ester IUPAC Name: methyl 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]butanoate Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]butyric acid methyl ester Formula: C20H16N4O3S3 MolecularWeight: 456.56104

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C(=C1NC2=CC=CC=C2N1)C(=O)CSC3=NN(C(=S)S3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3S3/c1-27-18(26)16(17-21-13-9-5-6-10-14(13)22-17)15(25)11-29-19-23-24(20(28)30-19)12-7-3-2-4-8-12/h2-10,21-22H,11H2,1H3