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

Systemtic Name: (2E)-N-cycloheptyl-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-N-cycloheptyl-2-[(4-methoxyphenyl)methylene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-N-cycloheptyl-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-N-cycloheptyl-2-[(4-methoxyphenyl)methylidene]-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-N-cycloheptyl-3-keto-2-p-anisylidene-4H-1,4-benzothiazine-6-carboxamide Formula: C24H26N2O3S MolecularWeight: 422.53984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C24H26N2O3S/c1-29-19-11-8-16(9-12-19)14-22-24(28)26-20-15-17(10-13-21(20)30-22)23(27)25-18-6-4-2-3-5-7-18/h8-15,18H,2-7H2,1H3,(H,25,27)(H,26,28)/b22-14+