N-(7-methyl-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazin-5-yl)ethanamide

Systemtic Name: N-(7-methyl-4-oxidanylidene-3-phenyl-thieno[3,4-d]pyridazin-5-yl)ethanamide Openeye Name: N-(7-methyl-4-oxo-3-phenyl-thieno[3,4-d]pyridazin-5-yl)acetamide CAS Name: N-(7-methyl-4-oxo-3-phenyl-5-thieno[3,4-d]pyridazinyl)acetamide IUPAC Name: N-(7-methyl-4-oxo-3-phenylthieno[3,4-d]pyridazin-5-yl)acetamide Traditional Name: N-(4-keto-7-methyl-3-phenyl-thieno[3,4-d]pyridazin-5-yl)acetamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=NN(C(=O)C2=C(S1)NC(=O)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C2C=NN(C(=O)C2=C(S1)NC(=O)C)C3=CC=CC=C3

InChI

InChI=1S/C15H13N3O2S/c1-9-12-8-16-18(11-6-4-3-5-7-11)15(20)13(12)14(21-9)17-10(2)19/h3-8H,1-2H3,(H,17,19)