(3R)-2-cyclohexylimino-3-sulfanyl-naphthalene-1,4-dione

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N=C2C(C(=O)C3=CC=CC=C3C2=O)S

Isomeric SMILES

C1CCC(CC1)N=C2[C@H](C(=O)C3=CC=CC=C3C2=O)S

InChI

InChI=1S/C16H17NO2S/c18-14-11-8-4-5-9-12(11)15(19)16(20)13(14)17-10-6-2-1-3-7-10/h4-5,8-10,16,20H,1-3,6-7H2/t16-/m1/s1