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

Systemtic Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-oxidanylidene-4H-1,4-benzothiazine-6-carboxamide Openeye Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide CAS Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide IUPAC Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-methyl-3-oxo-4H-1,4-benzothiazine-6-carboxamide Traditional Name: (2S)-N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-3-keto-2-methyl-4H-1,4-benzothiazine-6-carboxamide Formula: C19H18N2O4S MolecularWeight: 370.42222

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C19H18N2O4S/c1-11-18(22)21-14-9-12(3-6-17(14)26-11)19(23)20-13-4-5-15-16(10-13)25-8-2-7-24-15/h3-6,9-11H,2,7-8H2,1H3,(H,20,23)(H,21,22)/t11-/m0/s1