4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzenecarbonitrile

Systemtic Name: 4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzenecarbonitrile Openeye Name: 4-(2-oxo-2-phenothiazin-10-yl-ethoxy)benzonitrile CAS Name: 4-[2-oxo-2-(10-phenothiazinyl)ethoxy]benzonitrile IUPAC Name: 4-(2-oxo-2-phenothiazin-10-ylethoxy)benzonitrile Traditional Name: 4-(2-keto-2-phenothiazin-10-yl-ethoxy)benzonitrile Formula: C21H14N2O2S MolecularWeight: 358.41306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC4=CC=C(C=C4)C#N

InChI

InChI=1S/C21H14N2O2S/c22-13-15-9-11-16(12-10-15)25-14-21(24)23-17-5-1-3-7-19(17)26-20-8-4-2-6-18(20)23/h1-12H,14H2