N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-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)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

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