6-(4-bromophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 6-(4-bromophenyl)-3-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-(4-bromophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-thioxo-1,3-thiazin-4-one CAS Name: 6-(4-bromophenyl)-3-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-(4-bromophenyl)-3-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 6-(4-bromophenyl)-3-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-2-thioxo-1,3-thiazin-4-one Formula: C21H16BrN3O2S2 MolecularWeight: 486.40464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C=C(SC3=S)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)N3C(=O)C=C(SC3=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H16BrN3O2S2/c1-13-19(20(27)25(23(13)2)16-6-4-3-5-7-16)24-18(26)12-17(29-21(24)28)14-8-10-15(22)11-9-14/h3-12H,1-2H3