N-cyclopropyl-4-methyl-3-(7-oxidanylidene-6H-thieno[2,3-d]pyridazin-2-yl)benzamide

Systemtic Name: N-cyclopropyl-4-methyl-3-(7-oxidanylidene-6H-thieno[2,3-d]pyridazin-2-yl)benzamide Openeye Name: N-cyclopropyl-4-methyl-3-(7-oxo-6H-thieno[2,3-d]pyridazin-2-yl)benzamide CAS Name: N-cyclopropyl-4-methyl-3-(7-oxo-6H-thieno[2,3-d]pyridazin-2-yl)benzamide IUPAC Name: N-cyclopropyl-4-methyl-3-(7-oxo-6H-thieno[2,3-d]pyridazin-2-yl)benzamide Traditional Name: N-cyclopropyl-3-(7-keto-6H-thieno[2,3-d]pyridazin-2-yl)-4-methyl-benzamide Formula: C17H15N3O2S MolecularWeight: 325.3849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(S3)C(=O)NN=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CC2)C3=CC4=C(S3)C(=O)NN=C4

InChI

InChI=1S/C17H15N3O2S/c1-9-2-3-10(16(21)19-12-4-5-12)6-13(9)14-7-11-8-18-20-17(22)15(11)23-14/h2-3,6-8,12H,4-5H2,1H3,(H,19,21)(H,20,22)