N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide

Systemtic Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-4-oxidanylidene-phthalazin-1-yl)ethanamide Openeye Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-4-oxo-phthalazin-1-yl)acetamide CAS Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-4-oxo-1-phthalazinyl)acetamide IUPAC Name: N-(3-methyl-1,3-benzothiazol-2-ylidene)-2-(3-methyl-4-oxophthalazin-1-yl)acetamide Traditional Name: 2-(4-keto-3-methyl-phthalazin-1-yl)-N-(3-methyl-1,3-benzothiazol-2-ylidene)acetamide Formula: C19H16N4O2S MolecularWeight: 364.42094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2SC1=NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

Isomeric SMILES

CN1C2=CC=CC=C2SC1=NC(=O)CC3=NN(C(=O)C4=CC=CC=C43)C

InChI

InChI=1S/C19H16N4O2S/c1-22-15-9-5-6-10-16(15)26-19(22)20-17(24)11-14-12-7-3-4-8-13(12)18(25)23(2)21-14/h3-10H,11H2,1-2H3