(2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-cyclohexyl-ethanamide

Systemtic Name: (2E)-2-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-ylidene]-N-cyclohexyl-ethanamide Openeye Name: (2E)-N-cyclohexyl-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide CAS Name: (2E)-N-cyclohexyl-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide IUPAC Name: (2E)-N-cyclohexyl-2-(1,1-dioxo-1,2-benzothiazol-3-ylidene)acetamide Traditional Name: (2E)-N-cyclohexyl-2-(1,1-diketo-1,2-benzothiazol-3-ylidene)acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C=C2C3=CC=CC=C3S(=O)(=O)N2

Isomeric SMILES

C1CCC(CC1)NC(=O)/C=C/2\C3=CC=CC=C3S(=O)(=O)N2

InChI

InChI=1S/C15H18N2O3S/c18-15(16-11-6-2-1-3-7-11)10-13-12-8-4-5-9-14(12)21(19,20)17-13/h4-5,8-11,17H,1-3,6-7H2,(H,16,18)/b13-10+