N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: 2-(1-ketophthalazin-2-yl)-N-[(Z)-(3-methyl-1,3-benzothiazol-2-ylidene)amino]acetamide Formula: C18H15N5O2S MolecularWeight: 365.409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN\1C2=CC=CC=C2S/C1=N\NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C18H15N5O2S/c1-22-14-8-4-5-9-15(14)26-18(22)21-20-16(24)11-23-17(25)13-7-3-2-6-12(13)10-19-23/h2-10H,11H2,1H3,(H,20,24)/b21-18-