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3,3-dimethyl-4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one

3,3-dimethyl-4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one

Systemtic Name:3,3-dimethyl-4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
Openeye Name:3,3-dimethyl-4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
CAS Name:3,3-dimethyl-4-[1-oxo-2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)thio]propyl]-1H-quinoxalin-2-one
IUPAC Name:3,3-dimethyl-4-[2-[(4-phenyl-5-sulfanylidene-1,3,4-thiadiazol-2-yl)sulfanyl]propanoyl]-1H-quinoxalin-2-one
Traditional Name:3,3-dimethyl-4-[2-[(4-phenyl-5-thioxo-1,3,4-thiadiazol-2-yl)thio]propanoyl]-1H-quinoxalin-2-one
Formula: C21H20N4O2S3
MolecularWeight: 456.6041
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN(C(=S)S3)C4=CC=CC=C4


Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2NC(=O)C1(C)C)SC3=NN(C(=S)S3)C4=CC=CC=C4


InChI

InChI=1S/C21H20N4O2S3/c1-13(29-19-23-25(20(28)30-19)14-9-5-4-6-10-14)17(26)24-16-12-8-7-11-15(16)22-18(27)21(24,2)3/h4-13H,1-3H3,(H,22,27)


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