N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-allyl-N-(1,1-dioxothiolan-3-yl)tetralin-6-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-prop-2-enyl-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-allyl-N-(1,1-diketothiolan-3-yl)tetralin-6-carboxamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C=CCN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H23NO3S/c1-2-10-19(17-9-11-23(21,22)13-17)18(20)16-8-7-14-5-3-4-6-15(14)12-16/h2,7-8,12,17H,1,3-6,9-11,13H2