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

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(3-methyl-1,3-benzothiazol-2-ylidene)-3H-phthalazine-1-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H12N4O2S/c1-21-12-8-4-5-9-13(12)24-17(21)18-16(23)14-10-6-2-3-7-11(10)15(22)20-19-14/h2-9H,1H3,(H,20,22)