(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)sulfanylcarbamic acid

Systemtic Name: (2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)sulfanylcarbamic acid Openeye Name: (2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)sulfanylcarbamic acid CAS Name: [(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)thio]carbamic acid IUPAC Name: (2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)sulfanylcarbamic acid Traditional Name: [(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)thio]carbamic acid Formula: C11H14N2O3S MolecularWeight: 254.30546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=N1)SNC(=O)O

Isomeric SMILES

COC1=C(C=C2CCCCC2=N1)SNC(=O)O

InChI

InChI=1S/C11H14N2O3S/c1-16-10-9(17-13-11(14)15)6-7-4-2-3-5-8(7)12-10/h6,13H,2-5H2,1H3,(H,14,15)