1-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one

Systemtic Name: 1-[[5-[(4-chlorophenyl)amino]-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 1-[[5-(4-chloroanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 1-[[5-(4-chloroanilino)-1,3,4-thiadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 1-[[5-(4-chloroanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 1-[[5-(4-chloroanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Formula: C17H12ClN5OS MolecularWeight: 369.82808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=CC(=O)N2CC3=NN=C(S3)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=CC(=O)N2CC3=NN=C(S3)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5OS/c18-11-5-7-12(8-6-11)20-17-22-21-15(25-17)10-23-14-4-2-1-3-13(14)19-9-16(23)24/h1-9H,10H2,(H,20,22)