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

Systemtic Name: 3-[(5-phenylazanyl-1,3,4-thiadiazol-2-yl)methyl]-1H-quinoxalin-2-one Openeye Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-1H-quinoxalin-2-one CAS Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-1H-quinoxalin-2-one IUPAC Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-1H-quinoxalin-2-one Traditional Name: 3-[(5-anilino-1,3,4-thiadiazol-2-yl)methyl]-1H-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)CC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(S2)CC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C17H13N5OS/c23-16-14(19-12-8-4-5-9-13(12)20-16)10-15-21-22-17(24-15)18-11-6-2-1-3-7-11/h1-9H,10H2,(H,18,22)(H,20,23)