3,3-dimethyl-4-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1H-quinoxalin-2-one

Systemtic Name: 3,3-dimethyl-4-[2-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-1H-quinoxalin-2-one Openeye Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(5-anilino-1,3,4-thiadiazol-2-yl)thio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C20H19N5O2S2 MolecularWeight: 425.52716

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(=O)NC2=CC=CC=C2N1C(=O)CSC3=NN=C(S3)NC4=CC=CC=C4)C

InChI

InChI=1S/C20H19N5O2S2/c1-20(2)17(27)22-14-10-6-7-11-15(14)25(20)16(26)12-28-19-24-23-18(29-19)21-13-8-4-3-5-9-13/h3-11H,12H2,1-2H3,(H,21,23)(H,22,27)