N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-(2-methyl-1,3-benzothiazol-6-yl)-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: 4-keto-N-(2-methyl-1,3-benzothiazol-6-yl)-3H-phthalazine-1-carboxamide Formula: C17H12N4O2S MolecularWeight: 336.36778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

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