N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-keto-4H-1,4-benzothiazine-6-carboxamide Formula: C18H16N2O4S MolecularWeight: 356.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)C3=CC4=C(C=C3)SCC(=O)N4)OC1

InChI

InChI=1S/C18H16N2O4S/c21-17-10-25-16-5-2-11(8-13(16)20-17)18(22)19-12-3-4-14-15(9-12)24-7-1-6-23-14/h2-5,8-9H,1,6-7,10H2,(H,19,22)(H,20,21)