N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide

Systemtic Name: N-(6-chloranyl-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide Openeye Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-acetamide CAS Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]acetamide IUPAC Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylacetamide Traditional Name: N-(6-chloro-3-methyl-1,3-benzothiazol-2-ylidene)-2-[(2-keto-2-pyrrolidino-ethyl)thio]acetamide Formula: C16H18ClN3O2S2 MolecularWeight: 383.91602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CSCC(=O)N3CCCC3

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)CSCC(=O)N3CCCC3

InChI

InChI=1S/C16H18ClN3O2S2/c1-19-12-5-4-11(17)8-13(12)24-16(19)18-14(21)9-23-10-15(22)20-6-2-3-7-20/h4-5,8H,2-3,6-7,9-10H2,1H3