(1R,3S)-cyclohepta-4,6-diene-1,3-dithiol

Systemtic Name: (1R,3S)-cyclohepta-4,6-diene-1,3-dithiol Openeye Name: (1R,3S)-cyclohepta-4,6-diene-1,3-dithiol CAS Name: (1R,3S)-cyclohepta-4,6-diene-1,3-dithiol IUPAC Name: (1R,3S)-cyclohepta-4,6-diene-1,3-dithiol Traditional Name: (1R,3S)-cyclohepta-4,6-diene-1,3-dithiol Formula: C7H10S2 MolecularWeight: 158.2843

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC=CC1S)S

Isomeric SMILES

C1[C@H](C=CC=C[C@H]1S)S

InChI

InChI=1S/C7H10S2/c8-6-3-1-2-4-7(9)5-6/h1-4,6-9H,5H2/t6-,7+