O-ethyl [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate

Systemtic Name: O-ethyl [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylmethanethioate Openeye Name: O-ethyl [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]sulfanylmethanethioate CAS Name: [[2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]thio]methanethioic acid O-ethyl ester IUPAC Name: O-ethyl [2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]sulfanylmethanethioate Traditional Name: [[2-keto-2-[(6-methoxy-1,3-benzothiazol-2-yl)amino]ethyl]thio]methanethioic acid O-ethyl ester Formula: C13H14N2O3S3 MolecularWeight: 342.45686

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)SCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

Isomeric SMILES

CCOC(=S)SCC(=O)NC1=NC2=C(S1)C=C(C=C2)OC

InChI

InChI=1S/C13H14N2O3S3/c1-3-18-13(19)20-7-11(16)15-12-14-9-5-4-8(17-2)6-10(9)21-12/h4-6H,3,7H2,1-2H3,(H,14,15,16)