2-(3,4-dimethylspiro[2,5-dihydrothiopyran-6,10'-anthracene]-9'-ylidene)propanedinitrile

Systemtic Name: 2-(3,4-dimethylspiro[2,5-dihydrothiopyran-6,10'-anthracene]-9'-ylidene)propanedinitrile Openeye Name: 2-(3,4-dimethylspiro[2,5-dihydrothiopyran-6,10'-anthracene]-9'-ylidene)propanedinitrile CAS Name: 2-(3,4-dimethyl-9'-spiro[2,5-dihydrothiopyran-6,10'-anthracene]ylidene)propanedinitrile IUPAC Name: 2-(3,4-dimethylspiro[2,5-dihydrothiopyran-6,10'-anthracene]-9'-ylidene)propanedinitrile Traditional Name: 2-(3,4-dimethylspiro[2,5-dihydrothiopyran-6,10'-anthracene]-9'-ylidene)malononitrile Formula: C23H18N2S MolecularWeight: 354.46742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CSC2(C1)C3=CC=CC=C3C(=C(C#N)C#N)C4=CC=CC=C24)C

Isomeric SMILES

CC1=C(CSC2(C1)C3=CC=CC=C3C(=C(C#N)C#N)C4=CC=CC=C24)C

InChI

InChI=1S/C23H18N2S/c1-15-11-23(26-14-16(15)2)20-9-5-3-7-18(20)22(17(12-24)13-25)19-8-4-6-10-21(19)23/h3-10H,11,14H2,1-2H3