3-(4-nitrophenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbonitrile

Systemtic Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbonitrile Openeye Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbonitrile CAS Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-1,4-dithiepin-2-carbonitrile IUPAC Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-1,4-dithiepine-2-carbonitrile Traditional Name: 3-(4-nitrophenyl)-6,7-dihydro-5H-1,4-dithiepin-2-carbonitrile Formula: C12H10N2O2S2 MolecularWeight: 278.35

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=C(SC1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

Isomeric SMILES

C1CSC(=C(SC1)C2=CC=C(C=C2)[N+](=O)[O-])C#N

InChI

InChI=1S/C12H10N2O2S2/c13-8-11-12(18-7-1-6-17-11)9-2-4-10(5-3-9)14(15)16/h2-5H,1,6-7H2