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3-(8-chloranyl-10H-phenothiazin-1-yl)propanenitrile

3-(8-chloranyl-10H-phenothiazin-1-yl)propanenitrile

Systemtic Name:3-(8-chloranyl-10H-phenothiazin-1-yl)propanenitrile
Openeye Name:3-(8-chloro-10H-phenothiazin-1-yl)propanenitrile
CAS Name:3-(8-chloro-10H-phenothiazin-1-yl)propanenitrile
IUPAC Name:3-(8-chloro-10H-phenothiazin-1-yl)propanenitrile
Traditional Name:3-(8-chloro-10H-phenothiazin-1-yl)propionitrile
Formula: C15H11ClN2S
MolecularWeight: 286.77924
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C1)SC3=C(N2)C=C(C=C3)Cl)CCC#N


Isomeric SMILES

C1=CC(=C2C(=C1)SC3=C(N2)C=C(C=C3)Cl)CCC#N


InChI

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


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