N'-[2-(1,3-benzothiazol-2-yl)phenyl]carbonyl-4-oxidanylidene-3H-phthalazine-1-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-yl)phenyl]carbonyl-4-oxidanylidene-3H-phthalazine-1-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-yl)benzoyl]-4-oxo-3H-phthalazine-1-carbohydrazide CAS Name: N'-[[2-(1,3-benzothiazol-2-yl)phenyl]-oxomethyl]-4-oxo-3H-phthalazine-1-carbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-yl)benzoyl]-4-oxo-3H-phthalazine-1-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-yl)benzoyl]-4-keto-3H-phthalazine-1-carbohydrazide Formula: C23H15N5O3S MolecularWeight: 441.4619

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)C(=O)NNC(=O)C3=CC=CC=C3C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H15N5O3S/c29-20-14-8-2-1-7-13(14)19(25-26-20)22(31)28-27-21(30)15-9-3-4-10-16(15)23-24-17-11-5-6-12-18(17)32-23/h1-12H,(H,26,29)(H,27,30)(H,28,31)