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

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

Systemtic Name:S-[2-[[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] ethanethioate
Openeye Name:S-[2-[[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl] ethanethioate
CAS Name:ethanethioic acid S-[2-[[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl] ester
IUPAC Name:S-[2-[[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl] ethanethioate
Traditional Name:ethanethioic acid S-[2-[[6-ethoxy-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-keto-ethyl] ester
Formula: C16H20N2O4S2
MolecularWeight: 368.471
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CSC(=O)C)S2)CCOC


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=NC(=O)CSC(=O)C)S2)CCOC


InChI

InChI=1S/C16H20N2O4S2/c1-4-22-12-5-6-13-14(9-12)24-16(18(13)7-8-21-3)17-15(20)10-23-11(2)19/h5-6,9H,4,7-8,10H2,1-3H3


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