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

Systemtic Name: 4-[2-[(5-azanyl-1,3,4-thiadiazol-2-yl)sulfanyl]ethanoyl]-3,3-dimethyl-1H-quinoxalin-2-one Openeye Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one CAS Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]-1-oxoethyl]-3,3-dimethyl-1H-quinoxalin-2-one IUPAC Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Traditional Name: 4-[2-[(5-amino-1,3,4-thiadiazol-2-yl)thio]acetyl]-3,3-dimethyl-1H-quinoxalin-2-one Formula: C14H15N5O2S2 MolecularWeight: 349.4312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N5O2S2/c1-14(2)11(21)16-8-5-3-4-6-9(8)19(14)10(20)7-22-13-18-17-12(15)23-13/h3-6H,7H2,1-2H3,(H2,15,17)(H,16,21)