N-benzo[e][1,3]benzothiazol-2-yl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(1-ketophthalazin-2-yl)acetamide Formula: C21H14N4O2S MolecularWeight: 386.42646

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CN4C(=O)C5=CC=CC=C5C=N4

InChI

InChI=1S/C21H14N4O2S/c26-18(12-25-20(27)16-8-4-2-6-14(16)11-22-25)23-21-24-19-15-7-3-1-5-13(15)9-10-17(19)28-21/h1-11H,12H2,(H,23,24,26)