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4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-2-propyl-phthalazin-1-one

4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-2-propyl-phthalazin-1-one

Systemtic Name:4-[(2-phenylimino-1,3-thiazinan-3-yl)carbonyl]-2-propyl-phthalazin-1-one
Openeye Name:4-(2-phenylimino-1,3-thiazinane-3-carbonyl)-2-propyl-phthalazin-1-one
CAS Name:4-[oxo-(2-phenylimino-1,3-thiazinan-3-yl)methyl]-2-propyl-1-phthalazinone
IUPAC Name:4-(2-phenylimino-1,3-thiazinane-3-carbonyl)-2-propylphthalazin-1-one
Traditional Name:4-(2-phenylimino-1,3-thiazinane-3-carbonyl)-2-propyl-phthalazin-1-one
Formula: C22H22N4O2S
MolecularWeight: 406.50068
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCSC3=NC4=CC=CC=C4


Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)N3CCCSC3=NC4=CC=CC=C4


InChI

InChI=1S/C22H22N4O2S/c1-2-13-26-20(27)18-12-7-6-11-17(18)19(24-26)21(28)25-14-8-15-29-22(25)23-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3


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