2-[(10-methylphenothiazin-3-yl)methylidene]propanedinitrile

Systemtic Name: 2-[(10-methylphenothiazin-3-yl)methylidene]propanedinitrile Openeye Name: 2-[(10-methylphenothiazin-3-yl)methylene]propanedinitrile CAS Name: 2-[(10-methyl-3-phenothiazinyl)methylidene]propanedinitrile IUPAC Name: 2-[(10-methylphenothiazin-3-yl)methylidene]propanedinitrile Traditional Name: 2-[(10-methylphenothiazin-3-yl)methylene]malononitrile Formula: C17H11N3S MolecularWeight: 289.35434

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C=C(C#N)C#N)SC3=CC=CC=C31

Isomeric SMILES

CN1C2=C(C=C(C=C2)C=C(C#N)C#N)SC3=CC=CC=C31

InChI

InChI=1S/C17H11N3S/c1-20-14-4-2-3-5-16(14)21-17-9-12(6-7-15(17)20)8-13(10-18)11-19/h2-9H,1H3