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

Systemtic Name: 2-azanyl-4-(furan-2-yl)-6-(3-oxidanylidene-3-phenothiazin-10-yl-propyl)sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-4-(2-furyl)-6-(3-oxo-3-phenothiazin-10-yl-propyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-4-(2-furanyl)-6-[[3-oxo-3-(10-phenothiazinyl)propyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-4-(furan-2-yl)-6-(3-oxo-3-phenothiazin-10-ylpropyl)sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-4-(2-furyl)-6-[(3-keto-3-phenothiazin-10-yl-propyl)thio]dinicotinonitrile Formula: C26H17N5O2S2 MolecularWeight: 495.57548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCSC4=C(C(=C(C(=N4)N)C#N)C5=CC=CO5)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CCSC4=C(C(=C(C(=N4)N)C#N)C5=CC=CO5)C#N

InChI

InChI=1S/C26H17N5O2S2/c27-14-16-24(20-8-5-12-33-20)17(15-28)26(30-25(16)29)34-13-11-23(32)31-18-6-1-3-9-21(18)35-22-10-4-2-7-19(22)31/h1-10,12H,11,13H2,(H2,29,30)