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2-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

2-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name:2-(1-oxidanylidene-1-phenothiazin-10-yl-butan-2-yl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Openeye Name:2-[1-(phenothiazine-10-carbonyl)propylsulfanyl]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
CAS Name:2-[[1-oxo-1-(10-phenothiazinyl)butan-2-yl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name:2-(1-oxo-1-phenothiazin-10-ylbutan-2-yl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Traditional Name:2-[1-(phenothiazine-10-carbonyl)propylthio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile
Formula: C26H23N3OS2
MolecularWeight: 457.61032
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(CCCC5)C=C4C#N


Isomeric SMILES

CCC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)SC4=NC5=C(CCCC5)C=C4C#N


InChI

InChI=1S/C26H23N3OS2/c1-2-22(32-25-18(16-27)15-17-9-3-4-10-19(17)28-25)26(30)29-20-11-5-7-13-23(20)31-24-14-8-6-12-21(24)29/h5-8,11-15,22H,2-4,9-10H2,1H3


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