N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-4-keto-3H-phthalazine-1-carboxamide Formula: C14H11N5O2S MolecularWeight: 313.33444

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

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)