3-[(Z)-2-cyanoethenyl]-3,4-dihydro-1,2-dithiine-4-carbonitrile

Systemtic Name: 3-[(Z)-2-cyanoethenyl]-3,4-dihydro-1,2-dithiine-4-carbonitrile Openeye Name: 3-[(Z)-2-cyanovinyl]-3,4-dihydrodithiine-4-carbonitrile CAS Name: 3-[(Z)-2-cyanoethenyl]-3,4-dihydrodithiin-4-carbonitrile IUPAC Name: 3-[(Z)-2-cyanoethenyl]-3,4-dihydrodithiine-4-carbonitrile Traditional Name: 3-[(Z)-2-cyanovinyl]-3,4-dihydrodithiin-4-carbonitrile Formula: C8H6N2S2 MolecularWeight: 194.27664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSSC(C1C#N)C=CC#N

Isomeric SMILES

C1=CSSC(C1C#N)/C=C\C#N

InChI

InChI=1S/C8H6N2S2/c9-4-1-2-8-7(6-10)3-5-11-12-8/h1-3,5,7-8H/b2-1-