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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NNC2=O)CC(=O)NCC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C18H14N4O2S/c23-16(19-10-17-20-13-7-3-4-8-15(13)25-17)9-14-11-5-1-2-6-12(11)18(24)22-21-14/h1-8H,9-10H2,(H,19,23)(H,22,24)