S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 1,2,3,4-tetrahydronaphthalene-2-carbothioate

Systemtic Name: S-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl) 1,2,3,4-tetrahydronaphthalene-2-carbothioate Openeye Name: S-(1-carbamoylvinyl) tetralin-2-carbothioate CAS Name: 1,2,3,4-tetrahydronaphthalene-2-carbothioic acid S-(3-amino-3-oxoprop-1-en-2-yl) ester IUPAC Name: S-(3-amino-3-oxoprop-1-en-2-yl) 1,2,3,4-tetrahydronaphthalene-2-carbothioate Traditional Name: tetralin-2-carbothioic acid S-(1-carbamoylvinyl) ester Formula: C14H15NO2S MolecularWeight: 261.3394

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)N)SC(=O)C1CCC2=CC=CC=C2C1

Isomeric SMILES

C=C(C(=O)N)SC(=O)C1CCC2=CC=CC=C2C1

InChI

InChI=1S/C14H15NO2S/c1-9(13(15)16)18-14(17)12-7-6-10-4-2-3-5-11(10)8-12/h2-5,12H,1,6-8H2,(H2,15,16)