(2E)-2-[(3-chlorophenyl)methylidene]-N-cycloheptyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: (2E)-2-[(3-chlorophenyl)methylidene]-N-cycloheptyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(3-chlorophenyl)methylene]-N-cycloheptyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(3-chlorophenyl)methylidene]-N-cycloheptyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(3-chlorophenyl)methylidene]-N-cycloheptyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-2-(3-chlorobenzylidene)-N-cycloheptyl-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C23H23ClN2O2S MolecularWeight: 426.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)SC(=CC4=CC(=CC=C4)Cl)C(=O)N3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=CC3=C(C=C2)S/C(=C/C4=CC(=CC=C4)Cl)/C(=O)N3

InChI

InChI=1S/C23H23ClN2O2S/c24-17-7-5-6-15(12-17)13-21-23(28)26-19-14-16(10-11-20(19)29-21)22(27)25-18-8-3-1-2-4-9-18/h5-7,10-14,18H,1-4,8-9H2,(H,25,27)(H,26,28)/b21-13+