4-oxidanylidene-3-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide

Systemtic Name: 4-oxidanylidene-3-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Openeye Name: 3-benzyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide CAS Name: 4-oxo-3-(phenylmethyl)-N-(1,3,4-thiadiazol-2-yl)-1-phthalazinecarboxamide IUPAC Name: 3-benzyl-4-oxo-N-(1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Traditional Name: 3-benzyl-4-keto-N-(1,3,4-thiadiazol-2-yl)phthalazine-1-carboxamide Formula: C18H13N5O2S MolecularWeight: 363.39312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NN=CS4

Isomeric SMILES

C1=CC=C(C=C1)CN2C(=O)C3=CC=CC=C3C(=N2)C(=O)NC4=NN=CS4

InChI

InChI=1S/C18H13N5O2S/c24-16(20-18-21-19-11-26-18)15-13-8-4-5-9-14(13)17(25)23(22-15)10-12-6-2-1-3-7-12/h1-9,11H,10H2,(H,20,21,24)