3-(cyclohexylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(cyclohexylamino)-1,1-bis(oxidanylidene)-1-benzothiophene-2-carboxamide Openeye Name: 3-(cyclohexylamino)-1,1-dioxo-benzothiophene-2-carboxamide CAS Name: 3-(cyclohexylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide IUPAC Name: 3-(cyclohexylamino)-1,1-dioxo-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclohexylamino)-1,1-diketo-benzothiophene-2-carboxamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

Isomeric SMILES

C1CCC(CC1)NC2=C(S(=O)(=O)C3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C15H18N2O3S/c16-15(18)14-13(17-10-6-2-1-3-7-10)11-8-4-5-9-12(11)21(14,19)20/h4-5,8-10,17H,1-3,6-7H2,(H2,16,18)