N-(2-methyl-1,3-benzothiazol-6-yl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-(4-oxo-2-thioxo-thiazolidin-3-yl)pentanamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-(4-oxo-2-sulfanylidene-3-thiazolidinyl)pentanamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-5-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pentanamide Traditional Name: 5-(4-keto-2-thioxo-thiazolidin-3-yl)-N-(2-methyl-1,3-benzothiazol-6-yl)valeramide Formula: C16H17N3O2S3 MolecularWeight: 379.52008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCCN3C(=O)CSC3=S

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)CCCCN3C(=O)CSC3=S

InChI

InChI=1S/C16H17N3O2S3/c1-10-17-12-6-5-11(8-13(12)24-10)18-14(20)4-2-3-7-19-15(21)9-23-16(19)22/h5-6,8H,2-4,7,9H2,1H3,(H,18,20)