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

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

Systemtic Name:S-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxidanylidene-ethyl] ethanethioate
Openeye Name:S-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxo-ethyl] ethanethioate
CAS Name:ethanethioic acid S-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ester
IUPAC Name:S-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-oxoethyl] ethanethioate
Traditional Name:ethanethioic acid S-[2-[(6-ethoxy-3-ethyl-1,3-benzothiazol-2-ylidene)amino]-2-keto-ethyl] ester
Formula: C15H18N2O3S2
MolecularWeight: 338.44502
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H18N2O3S2/c1-4-17-12-7-6-11(20-5-2)8-13(12)22-15(17)16-14(19)9-21-10(3)18/h6-8H,4-5,9H2,1-3H3


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