2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-methyl-1-oxidanylidene-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(4-methyl-1-oxo-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide CAS Name: 2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(4-methyl-1-oxo-[1]benzothiolo[2,3-d]pyridazin-2-yl)acetamide Traditional Name: N-benzyl-2-(1-keto-4-methyl-benzothiopheno[2,3-d]pyridazin-2-yl)acetamide Formula: C20H17N3O2S MolecularWeight: 363.43288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=O)C2=C1SC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O2S/c1-13-19-18(15-9-5-6-10-16(15)26-19)20(25)23(22-13)12-17(24)21-11-14-7-3-2-4-8-14/h2-10H,11-12H2,1H3,(H,21,24)