N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3H-phthalazin-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H14N4O2S/c1-22-14-8-4-5-9-15(14)25-18(22)19-16(23)10-13-11-6-2-3-7-12(11)17(24)21-20-13/h2-9H,10H2,1H3,(H,21,24)