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

Systemtic Name: 2-azanyl-6-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-(2-oxo-2-phenothiazin-10-yl-ethyl)sulfanyl-pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-oxo-2-(10-phenothiazinyl)ethyl]thio]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-oxo-2-phenothiazin-10-ylethyl)sulfanylpyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(2-keto-2-phenothiazin-10-yl-ethyl)thio]dinicotinonitrile Formula: C21H13N5OS2 MolecularWeight: 415.49082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=C(C=C(C(=N4)N)C#N)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)CSC4=C(C=C(C(=N4)N)C#N)C#N

InChI

InChI=1S/C21H13N5OS2/c22-10-13-9-14(11-23)21(25-20(13)24)28-12-19(27)26-15-5-1-3-7-17(15)29-18-8-4-2-6-16(18)26/h1-9H,12H2,(H2,24,25)