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

Systemtic Name: 3-chloranyl-4-(2-oxidanylidene-2-phenothiazin-10-yl-ethoxy)benzenecarbonitrile Openeye Name: 3-chloro-4-(2-oxo-2-phenothiazin-10-yl-ethoxy)benzonitrile CAS Name: 3-chloro-4-[2-oxo-2-(10-phenothiazinyl)ethoxy]benzonitrile IUPAC Name: 3-chloro-4-(2-oxo-2-phenothiazin-10-ylethoxy)benzonitrile Traditional Name: 3-chloro-4-(2-keto-2-phenothiazin-10-yl-ethoxy)benzonitrile Formula: C21H13ClN2O2S MolecularWeight: 392.85812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H13ClN2O2S/c22-15-11-14(12-23)9-10-18(15)26-13-21(25)24-16-5-1-3-7-19(16)27-20-8-4-2-6-17(20)24/h1-11H,13H2