3-(2-chloranyl-7-oxidanyl-phenothiazin-10-yl)propanenitrile

Systemtic Name: 3-(2-chloranyl-7-oxidanyl-phenothiazin-10-yl)propanenitrile Openeye Name: 3-(2-chloro-7-hydroxy-phenothiazin-10-yl)propanenitrile CAS Name: 3-(2-chloro-7-hydroxy-10-phenothiazinyl)propanenitrile IUPAC Name: 3-(2-chloro-7-hydroxyphenothiazin-10-yl)propanenitrile Traditional Name: 3-(2-chloro-7-hydroxy-phenothiazin-10-yl)propionitrile Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1O)SC3=C(N2CCC#N)C=C(C=C3)Cl

Isomeric SMILES

C1=CC2=C(C=C1O)SC3=C(N2CCC#N)C=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c16-10-2-5-14-13(8-10)18(7-1-6-17)12-4-3-11(19)9-15(12)20-14/h2-5,8-9,19H,1,7H2