ethyl 2-[6-(3-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]ethanoate

Systemtic Name: ethyl 2-[6-(3-bromophenyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazin-3-yl]ethanoate Openeye Name: ethyl 2-[6-(3-bromophenyl)-4-oxo-2-thioxo-1,3-thiazin-3-yl]acetate CAS Name: 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[6-(3-bromophenyl)-4-oxo-2-sulfanylidene-1,3-thiazin-3-yl]acetate Traditional Name: 2-[6-(3-bromophenyl)-4-keto-2-thioxo-1,3-thiazin-3-yl]acetic acid ethyl ester Formula: C14H12BrNO3S2 MolecularWeight: 386.28398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C(=O)C=C(SC1=S)C2=CC(=CC=C2)Br

Isomeric SMILES

CCOC(=O)CN1C(=O)C=C(SC1=S)C2=CC(=CC=C2)Br

InChI

InChI=1S/C14H12BrNO3S2/c1-2-19-13(18)8-16-12(17)7-11(21-14(16)20)9-4-3-5-10(15)6-9/h3-7H,2,8H2,1H3