3-[5,5-bis(oxidanylidene)phenothiazin-10-yl]propanenitrile

Systemtic Name: 3-[5,5-bis(oxidanylidene)phenothiazin-10-yl]propanenitrile Openeye Name: 3-(5,5-dioxophenothiazin-10-yl)propanenitrile CAS Name: 3-(5,5-dioxo-10-phenothiazinyl)propanenitrile IUPAC Name: 3-(5,5-dioxophenothiazin-10-yl)propanenitrile Traditional Name: 3-(5,5-diketophenothiazin-10-yl)propionitrile Formula: C15H12N2O2S MolecularWeight: 284.33298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2(=O)=O)CCC#N

InChI

InChI=1S/C15H12N2O2S/c16-10-5-11-17-12-6-1-3-8-14(12)20(18,19)15-9-4-2-7-13(15)17/h1-4,6-9H,5,11H2