2-(cyclopentylmethylimino)-3-sulfanyl-naphthalene-1,4-dione

Systemtic Name: 2-(cyclopentylmethylimino)-3-sulfanyl-naphthalene-1,4-dione Openeye Name: 2-(cyclopentylmethylimino)-3-sulfanyl-tetralin-1,4-dione CAS Name: 2-(cyclopentylmethylimino)-3-mercaptonaphthalene-1,4-dione IUPAC Name: 2-(cyclopentylmethylimino)-3-sulfanylnaphthalene-1,4-dione Traditional Name: 2-(cyclopentylmethylimino)-3-mercapto-tetralin-1,4-quinone Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)S

Isomeric SMILES

C1CCC(C1)CN=C2C(C(=O)C3=CC=CC=C3C2=O)S

InChI

InChI=1S/C16H17NO2S/c18-14-11-7-3-4-8-12(11)15(19)16(20)13(14)17-9-10-5-1-2-6-10/h3-4,7-8,10,16,20H,1-2,5-6,9H2