2-(8-chloranylphenothiazin-3-ylidene)propanedinitrile

Systemtic Name: 2-(8-chloranylphenothiazin-3-ylidene)propanedinitrile Openeye Name: 2-(8-chlorophenothiazin-3-ylidene)propanedinitrile CAS Name: 2-(8-chloro-3-phenothiazinylidene)propanedinitrile IUPAC Name: 2-(8-chlorophenothiazin-3-ylidene)propanedinitrile Traditional Name: 2-(8-chlorophenothiazin-3-ylidene)malononitrile Formula: C15H6ClN3S MolecularWeight: 295.74624

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)N=C3C=CC(=C(C#N)C#N)C=C3S2

Isomeric SMILES

C1=CC2=C(C=C1Cl)N=C3C=CC(=C(C#N)C#N)C=C3S2

InChI

InChI=1S/C15H6ClN3S/c16-11-2-4-14-13(6-11)19-12-3-1-9(5-15(12)20-14)10(7-17)8-18/h1-6H