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2-[4-[2-(dimethylamino)propoxy]phenyl]-5H-thiochromeno[4,3-c]pyridazin-3-one

2-[4-[2-(dimethylamino)propoxy]phenyl]-5H-thiochromeno[4,3-c]pyridazin-3-one

Systemtic Name:2-[4-[2-(dimethylamino)propoxy]phenyl]-5H-thiochromeno[4,3-c]pyridazin-3-one
Openeye Name:2-[4-[2-(dimethylamino)propoxy]phenyl]-5H-thiochromeno[4,3-c]pyridazin-3-one
CAS Name:2-[4-[2-(dimethylamino)propoxy]phenyl]-5H-thiochromeno[4,3-c]pyridazin-3-one
IUPAC Name:2-[4-[2-(dimethylamino)propoxy]phenyl]-5H-thiochromeno[4,3-c]pyridazin-3-one
Traditional Name:2-[4-[2-(dimethylamino)propoxy]phenyl]-5H-thiochromeno[4,3-c]pyridazin-3-one
Formula: C22H23N3O2S
MolecularWeight: 393.50192
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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)N2C(=O)C=C3CSC4=CC=CC=C4C3=N2)N(C)C


Isomeric SMILES

CC(COC1=CC=C(C=C1)N2C(=O)C=C3CSC4=CC=CC=C4C3=N2)N(C)C


InChI

InChI=1S/C22H23N3O2S/c1-15(24(2)3)13-27-18-10-8-17(9-11-18)25-21(26)12-16-14-28-20-7-5-4-6-19(20)22(16)23-25/h4-12,15H,13-14H2,1-3H3


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