S-[2-oxidanylidene-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]ethyl] ethanethioate

Systemtic Name: S-[2-oxidanylidene-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]ethyl] ethanethioate Openeye Name: S-[2-[(6-isopropyl-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-oxo-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]ethyl] ester IUPAC Name: S-[2-oxo-2-[(6-propan-2-yl-1,3-benzothiazol-2-yl)amino]ethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(6-isopropyl-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl] ester Formula: C14H16N2O2S2 MolecularWeight: 308.41904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC(=O)C

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C(S2)NC(=O)CSC(=O)C

InChI

InChI=1S/C14H16N2O2S2/c1-8(2)10-4-5-11-12(6-10)20-14(15-11)16-13(18)7-19-9(3)17/h4-6,8H,7H2,1-3H3,(H,15,16,18)