S-(1,3-benzothiazol-2-yl) 2-[[2-(2-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanethioate

Systemtic Name: S-(1,3-benzothiazol-2-yl) 2-[[2-(2-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-3-yl]amino]ethanethioate Openeye Name: S-(1,3-benzothiazol-2-yl) 2-[[2-(2-hydroxyphenyl)-4-oxo-thiazolidin-3-yl]amino]ethanethioate CAS Name: 2-[[2-(2-hydroxyphenyl)-4-oxo-3-thiazolidinyl]amino]ethanethioic acid S-(1,3-benzothiazol-2-yl) ester IUPAC Name: S-(1,3-benzothiazol-2-yl) 2-[[2-(2-hydroxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]amino]ethanethioate Traditional Name: 2-[[2-(2-hydroxyphenyl)-4-keto-thiazolidin-3-yl]amino]ethanethioic acid S-(1,3-benzothiazol-2-yl) ester Formula: C18H15N3O3S3 MolecularWeight: 417.525

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1)C2=CC=CC=C2O)NCC(=O)SC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1C(=O)N(C(S1)C2=CC=CC=C2O)NCC(=O)SC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H15N3O3S3/c22-13-7-3-1-5-11(13)17-21(15(23)10-25-17)19-9-16(24)27-18-20-12-6-2-4-8-14(12)26-18/h1-8,17,19,22H,9-10H2