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

Systemtic Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxidanylidene-N-(oxolan-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2E)-2-[(4-methoxyphenyl)methylene]-3-oxo-N-(tetrahydrofuran-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-(2-oxolanylmethyl)-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2E)-2-[(4-methoxyphenyl)methylidene]-3-oxo-N-(oxolan-2-ylmethyl)-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2E)-3-keto-2-p-anisylidene-N-(tetrahydrofurfuryl)-4H-1,4-benzothiazine-6-carboxamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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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)NCC4CCCO4

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\C(=O)NC3=C(S2)C=CC(=C3)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H22N2O4S/c1-27-16-7-4-14(5-8-16)11-20-22(26)24-18-12-15(6-9-19(18)29-20)21(25)23-13-17-3-2-10-28-17/h4-9,11-12,17H,2-3,10,13H2,1H3,(H,23,25)(H,24,26)/b20-11+