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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=NN(C(=O)C4=CC=CC=C43)C5=CC=CC=C5

InChI

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