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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

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