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

Systemtic Name: 1-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]quinoxalin-2-one Openeye Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]quinoxalin-2-one CAS Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-2-quinoxalinone IUPAC Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]quinoxalin-2-one Traditional Name: 1-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]quinoxalin-2-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5OS/c23-16-10-18-13-8-4-5-9-14(13)22(16)11-15-20-21-17(24-15)19-12-6-2-1-3-7-12/h1-10H,11H2,(H,19,21)