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

Systemtic Name: 4-oxidanylidene-N-(1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide Openeye Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide CAS Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide IUPAC Name: 4-oxo-N-(1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(1,3,4-thiadiazol-2-yl)-3H-phthalazine-1-carboxamide Formula: C11H7N5O2S MolecularWeight: 273.27058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NN=CS3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NC3=NN=CS3

InChI

InChI=1S/C11H7N5O2S/c17-9-7-4-2-1-3-6(7)8(14-15-9)10(18)13-11-16-12-5-19-11/h1-5H,(H,15,17)(H,13,16,18)