(1E)-3-(aminomethyl)-1-(1-sulfanylbutylidene)-5,6,7,8-tetrahydronaphthalen-2-one

Systemtic Name: (1E)-3-(aminomethyl)-1-(1-sulfanylbutylidene)-5,6,7,8-tetrahydronaphthalen-2-one Openeye Name: (1E)-3-(aminomethyl)-1-(1-sulfanylbutylidene)-5,6,7,8-tetrahydronaphthalen-2-one CAS Name: (1E)-3-(aminomethyl)-1-(1-mercaptobutylidene)-5,6,7,8-tetrahydronaphthalen-2-one IUPAC Name: (1E)-3-(aminomethyl)-1-(1-sulfanylbutylidene)-5,6,7,8-tetrahydronaphthalen-2-one Traditional Name: (1E)-3-(aminomethyl)-1-(1-mercaptobutylidene)-5,6,7,8-tetrahydronaphthalen-2-one Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C1C2=C(CCCC2)C=C(C1=O)CN)S

Isomeric SMILES

CCC/C(=C\1/C2=C(CCCC2)C=C(C1=O)CN)/S

InChI

InChI=1S/C15H21NOS/c1-2-5-13(18)14-12-7-4-3-6-10(12)8-11(9-16)15(14)17/h8,18H,2-7,9,16H2,1H3/b14-13+