N-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)sulfanyl]carbamate

Systemtic Name: N-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)sulfanyl]carbamate Openeye Name: N-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)sulfanyl]carbamate CAS Name: N-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)thio]carbamate IUPAC Name: N-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)sulfanyl]carbamate Traditional Name: N-[(2-methoxy-5,6,7,8-tetrahydroquinolin-3-yl)thio]carbamate Formula: C11H13N2O3S- MolecularWeight: 253.29752

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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)/p-1