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

Systemtic Name: S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ester IUPAC Name: S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[(3,6-dimethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl] ester Formula: C13H14N2O2S2 MolecularWeight: 294.39246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=NC(=O)CSC(=O)C)S2)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=NC(=O)CSC(=O)C)S2)C

InChI

InChI=1S/C13H14N2O2S2/c1-8-4-5-10-11(6-8)19-13(15(10)3)14-12(17)7-18-9(2)16/h4-6H,7H2,1-3H3