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3-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one

3-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one

Systemtic Name:3-[1,1-bis(oxidanylidene)thiolan-3-yl]-6-(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one
Openeye Name:3-(1,1-dioxothiolan-3-yl)-6-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-thioxo-1,3-thiazin-4-one
CAS Name:3-(1,1-dioxo-3-thiolanyl)-6-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one
IUPAC Name:3-(1,1-dioxothiolan-3-yl)-6-(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-sulfanylidene-1,3-thiazin-4-one
Traditional Name:3-(1,1-diketothiolan-3-yl)-6-(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)-2-thioxo-1,3-thiazin-4-one
Formula: C18H17N3O4S3
MolecularWeight: 435.54028
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC(=O)N(C(=S)S3)C4CCS(=O)(=O)C4


Isomeric SMILES

CC1=C(C(=O)N(N1)C2=CC=CC=C2)C3=CC(=O)N(C(=S)S3)C4CCS(=O)(=O)C4


InChI

InChI=1S/C18H17N3O4S3/c1-11-16(17(23)21(19-11)12-5-3-2-4-6-12)14-9-15(22)20(18(26)27-14)13-7-8-28(24,25)10-13/h2-6,9,13,19H,7-8,10H2,1H3


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