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

Systemtic Name: 1-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 1-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 1-[[5-[(phenylmethyl)amino]-1,3,4-thiadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 1-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 1-[[5-(benzylamino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NN=C(S2)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NN=C(S2)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C18H15N5OS/c24-17-11-19-14-8-4-5-9-15(14)23(17)12-16-21-22-18(25-16)20-10-13-6-2-1-3-7-13/h1-9,11H,10,12H2,(H,20,22)