3-(phenylmethyl)-6-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 3-(phenylmethyl)-6-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 3-benzyl-6-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-thioxo-1,3-thiazin-4-one CAS Name: 3-(phenylmethyl)-6-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 3-benzyl-6-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-benzyl-6-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]-2-thioxo-1,3-thiazin-4-one Formula: C24H17N3OS3 MolecularWeight: 459.60628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C=C(SC2=S)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C=C(SC2=S)C3=CN(N=C3C4=CC=CS4)C5=CC=CC=C5

InChI

InChI=1S/C24H17N3OS3/c28-22-14-21(31-24(29)26(22)15-17-8-3-1-4-9-17)19-16-27(18-10-5-2-6-11-18)25-23(19)20-12-7-13-30-20/h1-14,16H,15H2