2-azanyl-4-cyclopropyl-6-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-cyclopropyl-6-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-cyclopropyl-6-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-cyclopropyl-6-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-cyclopropyl-6-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-cyclopropyl-6-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]dinicotinonitrile Formula: C24H17N5OS2 MolecularWeight: 455.55468

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=C(C(=NC(=C2C#N)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N)C#N

Isomeric SMILES

C1CC1C2=C(C(=NC(=C2C#N)SCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53)N)C#N

InChI

InChI=1S/C24H17N5OS2/c25-11-15-22(14-9-10-14)16(12-26)24(28-23(15)27)31-13-21(30)29-17-5-1-3-7-19(17)32-20-8-4-2-6-18(20)29/h1-8,14H,9-10,13H2,(H2,27,28)