2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-4-phenyl-phthalazin-1-one

Systemtic Name: 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)methyl]-4-phenyl-phthalazin-1-one Openeye Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-phenyl-phthalazin-1-one CAS Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-phenyl-1-phthalazinone IUPAC Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-phenylphthalazin-1-one Traditional Name: 2-[(5-amino-1,3,4-thiadiazol-2-yl)methyl]-4-phenyl-phthalazin-1-one Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC4=NN=C(S4)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C(=O)C3=CC=CC=C32)CC4=NN=C(S4)N

InChI

InChI=1S/C17H13N5OS/c18-17-20-19-14(24-17)10-22-16(23)13-9-5-4-8-12(13)15(21-22)11-6-2-1-3-7-11/h1-9H,10H2,(H2,18,20)