6-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-methyl-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name: 6-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-methyl-2-sulfanylidene-1,3-thiazin-4-one Openeye Name: 6-[3-(4-ethoxyphenyl)-1-phenyl-pyrazol-4-yl]-3-methyl-2-thioxo-1,3-thiazin-4-one CAS Name: 6-[3-(4-ethoxyphenyl)-1-phenyl-4-pyrazolyl]-3-methyl-2-sulfanylidene-1,3-thiazin-4-one IUPAC Name: 6-[3-(4-ethoxyphenyl)-1-phenylpyrazol-4-yl]-3-methyl-2-sulfanylidene-1,3-thiazin-4-one Traditional Name: 3-methyl-6-(1-phenyl-3-p-phenetyl-pyrazol-4-yl)-2-thioxo-1,3-thiazin-4-one Formula: C22H19N3O2S2 MolecularWeight: 421.53516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C=C2C3=CC(=O)N(C(=S)S3)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C=C2C3=CC(=O)N(C(=S)S3)C)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O2S2/c1-3-27-17-11-9-15(10-12-17)21-18(19-13-20(26)24(2)22(28)29-19)14-25(23-21)16-7-5-4-6-8-16/h4-14H,3H2,1-2H3