4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate

Systemtic Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate Openeye Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate CAS Name: 4-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-phthalazinolate IUPAC Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate Traditional Name: 4-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]phthalazin-1-olate Formula: C14H10N5O2S- MolecularWeight: 312.3265

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NN=C(C4=CC=CC=C43)[O-]

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NN=C(C4=CC=CC=C43)[O-]

InChI

InChI=1S/C14H11N5O2S/c20-11-9-4-2-1-3-8(9)10(16-17-11)12(21)15-14-19-18-13(22-14)7-5-6-7/h1-4,7H,5-6H2,(H,17,20)(H,15,19,21)/p-1