3-(2-chloranylphenothiazin-10-yl)propanenitrile

Systemtic Name: 3-(2-chloranylphenothiazin-10-yl)propanenitrile Openeye Name: 3-(2-chlorophenothiazin-10-yl)propanenitrile CAS Name: 3-(2-chloro-10-phenothiazinyl)propanenitrile IUPAC Name: 3-(2-chlorophenothiazin-10-yl)propanenitrile Traditional Name: 3-(2-chlorophenothiazin-10-yl)propionitrile Formula: C15H11ClN2S MolecularWeight: 286.77924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCC#N

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)CCC#N

InChI

InChI=1S/C15H11ClN2S/c16-11-6-7-15-13(10-11)18(9-3-8-17)12-4-1-2-5-14(12)19-15/h1-2,4-7,10H,3,9H2