2-azanyl-8-methoxy-5-methylsulfanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile

Systemtic Name: 2-azanyl-8-methoxy-5-methylsulfanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile Openeye Name: 2-amino-8-methoxy-5-methylsulfanyl-tetralin-2-carbonitrile CAS Name: 2-amino-8-methoxy-5-(methylthio)-3,4-dihydro-1H-naphthalene-2-carbonitrile IUPAC Name: 2-amino-8-methoxy-5-methylsulfanyl-3,4-dihydro-1H-naphthalene-2-carbonitrile Traditional Name: 2-amino-8-methoxy-5-(methylthio)tetralin-2-carbonitrile Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CC(CCC2=C(C=C1)SC)(C#N)N

Isomeric SMILES

COC1=C2CC(CCC2=C(C=C1)SC)(C#N)N

InChI

InChI=1S/C13H16N2OS/c1-16-11-3-4-12(17-2)9-5-6-13(15,8-14)7-10(9)11/h3-4H,5-7,15H2,1-2H3