methyl (4Z,5E)-5-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-(3-methyl-1,3-benzothiazol-2-ylidene)pentanoate

Systemtic Name: methyl (4Z,5E)-5-(3-ethyl-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-(3-methyl-1,3-benzothiazol-2-ylidene)pentanoate Openeye Name: methyl (4Z,5E)-5-(3-ethyl-4-oxo-2-thioxo-thiazolidin-5-ylidene)-4-(3-methyl-1,3-benzothiazol-2-ylidene)pentanoate CAS Name: (4Z,5E)-5-(3-ethyl-4-oxo-2-sulfanylidene-5-thiazolidinylidene)-4-(3-methyl-1,3-benzothiazol-2-ylidene)pentanoic acid methyl ester IUPAC Name: methyl (4Z,5E)-5-(3-ethyl-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)-4-(3-methyl-1,3-benzothiazol-2-ylidene)pentanoate Traditional Name: (4Z,5E)-5-(3-ethyl-4-keto-2-thioxo-thiazolidin-5-ylidene)-4-(3-methyl-1,3-benzothiazol-2-ylidene)valeric acid methyl ester Formula: C19H20N2O3S3 MolecularWeight: 420.5687

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC(=C2N(C3=CC=CC=C3S2)C)CCC(=O)OC)SC1=S

Isomeric SMILES

CCN1C(=O)/C(=C\C(=C/2\N(C3=CC=CC=C3S2)C)\CCC(=O)OC)/SC1=S

InChI

InChI=1S/C19H20N2O3S3/c1-4-21-17(23)15(27-19(21)25)11-12(9-10-16(22)24-3)18-20(2)13-7-5-6-8-14(13)26-18/h5-8,11H,4,9-10H2,1-3H3/b15-11+,18-12-