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

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

Systemtic Name:S-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate
Openeye Name:S-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl] ethanethioate
CAS Name:ethanethioic acid S-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ester
IUPAC Name:S-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
Traditional Name:ethanethioic acid S-[2-[(3-ethyl-6-methyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl] ester
Formula: C14H16N2O2S2
MolecularWeight: 308.41904
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSC(=O)C


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)SC1=NC(=O)CSC(=O)C


InChI

InChI=1S/C14H16N2O2S2/c1-4-16-11-6-5-9(2)7-12(11)20-14(16)15-13(18)8-19-10(3)17/h5-7H,4,8H2,1-3H3


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