N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-(2-benzo[e][1,3]benzothiazolyl)-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-benzo[e][1,3]benzothiazol-2-yl-2-(4-keto-3H-phthalazin-1-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)CC4=NNC(=O)C5=CC=CC=C54

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)CC4=NNC(=O)C5=CC=CC=C54

InChI

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