4-cyclopentyl-6-methyl-1,4-thiazepane-2,5-dione

Systemtic Name: 4-cyclopentyl-6-methyl-1,4-thiazepane-2,5-dione Openeye Name: 4-cyclopentyl-6-methyl-1,4-thiazepane-2,5-dione CAS Name: 4-cyclopentyl-6-methyl-1,4-thiazepane-2,5-dione IUPAC Name: 4-cyclopentyl-6-methyl-1,4-thiazepane-2,5-dione Traditional Name: 4-cyclopentyl-6-methyl-1,4-thiazepane-2,5-quinone Formula: C11H17NO2S MolecularWeight: 227.32318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CSC(=O)CN(C1=O)C2CCCC2

Isomeric SMILES

CC1CSC(=O)CN(C1=O)C2CCCC2

InChI

InChI=1S/C11H17NO2S/c1-8-7-15-10(13)6-12(11(8)14)9-4-2-3-5-9/h8-9H,2-7H2,1H3