N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxidanylidene-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxo-phthalazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxo-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-ylmethyl)-N,3-dimethyl-4-oxophthalazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-ylmethyl)-4-keto-N,3-dimethyl-phthalazine-1-carboxamide Formula: C19H16N4O2S MolecularWeight: 364.42094

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O2S/c1-22(11-16-20-14-9-5-6-10-15(14)26-16)19(25)17-12-7-3-4-8-13(12)18(24)23(2)21-17/h3-10H,11H2,1-2H3