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

Systemtic Name: S-[2-[[6-bromanyl-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl] ester IUPAC Name: S-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-[[6-bromo-3-(2-methoxyethyl)-1,3-benzothiazol-2-ylidene]amino]-2-keto-ethyl] ester Formula: C14H15BrN2O3S2 MolecularWeight: 403.3145

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CCOC

Isomeric SMILES

CC(=O)SCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CCOC

InChI

InChI=1S/C14H15BrN2O3S2/c1-9(18)21-8-13(19)16-14-17(5-6-20-2)11-4-3-10(15)7-12(11)22-14/h3-4,7H,5-6,8H2,1-2H3