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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S2/c1-10-4-5-12-13(8-10)22-15(17(12)6-7-20-3)16-14(19)9-21-11(2)18/h4-5,8H,6-7,9H2,1-3H3