(6Z)-6-(1-nitrosoethylidene)-3,4-diphenyl-1,2-dihydrothieno[2,3-c]pyridazin-5-one

Systemtic Name: (6Z)-6-(1-nitrosoethylidene)-3,4-diphenyl-1,2-dihydrothieno[2,3-c]pyridazin-5-one Openeye Name: (6Z)-6-(1-nitrosoethylidene)-3,4-diphenyl-1,2-dihydrothieno[2,3-c]pyridazin-5-one CAS Name: (6Z)-6-(1-nitrosoethylidene)-3,4-diphenyl-1,2-dihydrothieno[2,3-c]pyridazin-5-one IUPAC Name: (6Z)-6-(1-nitrosoethylidene)-3,4-diphenyl-1,2-dihydrothieno[2,3-c]pyridazin-5-one Traditional Name: (6Z)-6-(1-nitrosoethylidene)-3,4-diphenyl-1,2-dihydrothieno[2,3-c]pyridazin-5-one Formula: C20H15N3O2S MolecularWeight: 361.417

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C(=O)C2=C(S1)NNC(=C2C3=CC=CC=C3)C4=CC=CC=C4)N=O

Isomeric SMILES

C/C(=C/1\C(=O)C2=C(S1)NNC(=C2C3=CC=CC=C3)C4=CC=CC=C4)/N=O

InChI

InChI=1S/C20H15N3O2S/c1-12(23-25)19-18(24)16-15(13-8-4-2-5-9-13)17(21-22-20(16)26-19)14-10-6-3-7-11-14/h2-11,21-22H,1H3/b19-12-