2-oxidanylidene-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-thiazolidine-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-thiazolidine-4-carboxamide Openeye Name: N-[2-(2-allyloxyethylsulfanyl)-1,3-benzothiazol-6-yl]-2-oxo-thiazolidine-4-carboxamide CAS Name: 2-oxo-N-[2-(2-prop-2-enoxyethylthio)-1,3-benzothiazol-6-yl]-4-thiazolidinecarboxamide IUPAC Name: 2-oxo-N-[2-(2-prop-2-enoxyethylsulfanyl)-1,3-benzothiazol-6-yl]-1,3-thiazolidine-4-carboxamide Traditional Name: N-[2-(2-allyloxyethylthio)-1,3-benzothiazol-6-yl]-2-keto-thiazolidine-4-carboxamide Formula: C16H17N3O3S3 MolecularWeight: 395.51948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CSC(=O)N3

Isomeric SMILES

C=CCOCCSC1=NC2=C(S1)C=C(C=C2)NC(=O)C3CSC(=O)N3

InChI

InChI=1S/C16H17N3O3S3/c1-2-5-22-6-7-23-16-19-11-4-3-10(8-13(11)25-16)17-14(20)12-9-24-15(21)18-12/h2-4,8,12H,1,5-7,9H2,(H,17,20)(H,18,21)