5-(1H-benzimidazol-2-ylmethylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-(1H-benzimidazol-2-ylmethylene)-3-(4-ethoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-(1H-benzimidazol-2-ylmethylidene)-3-(4-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-(1H-benzimidazol-2-ylmethylene)-3-p-phenetyl-2-thioxo-thiazolidin-4-one Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=NC4=CC=CC=C4N3)SC2=S

InChI

InChI=1S/C19H15N3O2S2/c1-2-24-13-9-7-12(8-10-13)22-18(23)16(26-19(22)25)11-17-20-14-5-3-4-6-15(14)21-17/h3-11H,2H2,1H3,(H,20,21)