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

Systemtic Name: 6-methyl-2-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 6-methyl-2-(3-oxo-3-phenothiazin-10-yl-propyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 6-methyl-2-[[3-oxo-3-(10-phenothiazinyl)propyl]thio]-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 6-methyl-2-(3-oxo-3-phenothiazin-10-ylpropyl)sulfanyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-[(3-keto-3-phenothiazin-10-yl-propyl)thio]-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C26H23N3OS2 MolecularWeight: 457.61032

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C=C(C(=N2)SCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C#N

Isomeric SMILES

CC1CCC2=C(C1)C=C(C(=N2)SCCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)C#N

InChI

InChI=1S/C26H23N3OS2/c1-17-10-11-20-18(14-17)15-19(16-27)26(28-20)31-13-12-25(30)29-21-6-2-4-8-23(21)32-24-9-5-3-7-22(24)29/h2-9,15,17H,10-14H2,1H3