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

Systemtic Name: 1-[[5-[(4-methoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Openeye Name: 1-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one CAS Name: 1-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methyl]-2-quinoxalinone IUPAC Name: 1-[[5-(4-methoxyanilino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Traditional Name: 1-[[5-(p-anisidino)-1,3,4-thiadiazol-2-yl]methyl]quinoxalin-2-one Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NN=C(S2)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NN=C(S2)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C18H15N5O2S/c1-25-13-8-6-12(7-9-13)20-18-22-21-16(26-18)11-23-15-5-3-2-4-14(15)19-10-17(23)24/h2-10H,11H2,1H3,(H,20,22)