N-(1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-N-phenyl-phthalazine-1-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-oxidanylidene-N-phenyl-phthalazine-1-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-oxo-N-phenyl-phthalazine-1-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-oxo-N-phenyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-methyl-4-oxo-N-phenylphthalazine-1-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-4-keto-3-methyl-N-phenyl-phthalazine-1-carboxamide Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N(C3=CC=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H16N4O2S/c1-26-21(28)17-12-6-5-11-16(17)20(25-26)22(29)27(15-9-3-2-4-10-15)23-24-18-13-7-8-14-19(18)30-23/h2-14H,1H3