6-(1,2-dihydropyridazin-3-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one

Systemtic Name: 6-(1,2-dihydropyridazin-3-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Openeye Name: 6-(1,2-dihydropyridazin-3-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one CAS Name: 6-(1,2-dihydropyridazin-3-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one IUPAC Name: 6-(1,2-dihydropyridazin-3-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-thieno[2,3-d]azepin-7-one Traditional Name: 6-(1,2-dihydropyridazin-3-ylmethyl)-8-(methylamino)-5,8-dihydro-4H-thien[2,3-d]azepin-7-one Formula: C14H18N4OS MolecularWeight: 290.38392

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C2=C(CCN(C1=O)CC3=CC=CNN3)C=CS2

Isomeric SMILES

CNC1C2=C(CCN(C1=O)CC3=CC=CNN3)C=CS2

InChI

InChI=1S/C14H18N4OS/c1-15-12-13-10(5-8-20-13)4-7-18(14(12)19)9-11-3-2-6-16-17-11/h2-3,5-6,8,12,15-17H,4,7,9H2,1H3