1-(4-prop-1-ynoxyphenyl)sulfonylazetidine-3-thiol

Systemtic Name: 1-(4-prop-1-ynoxyphenyl)sulfonylazetidine-3-thiol Openeye Name: 1-(4-prop-1-ynoxyphenyl)sulfonylazetidine-3-thiol CAS Name: 1-(4-prop-1-ynoxyphenyl)sulfonyl-3-azetidinethiol IUPAC Name: 1-(4-prop-1-ynoxyphenyl)sulfonylazetidine-3-thiol Traditional Name: 1-(4-prop-1-ynoxyphenyl)sulfonylazetidine-3-thiol Formula: C12H13NO3S2 MolecularWeight: 283.36652

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Descriptors Computed from Structure

Canonical SMILES:

CC#COC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)S

Isomeric SMILES

CC#COC1=CC=C(C=C1)S(=O)(=O)N2CC(C2)S

InChI

InChI=1S/C12H13NO3S2/c1-2-7-16-10-3-5-12(6-4-10)18(14,15)13-8-11(17)9-13/h3-6,11,17H,8-9H2,1H3