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

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

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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)OCCO4

Isomeric SMILES

C[C@H]1C(=O)NC2=C(S1)C=CC(=C2)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C18H16N2O4S/c1-10-17(21)20-13-8-11(2-5-16(13)25-10)18(22)19-12-3-4-14-15(9-12)24-7-6-23-14/h2-5,8-10H,6-7H2,1H3,(H,19,22)(H,20,21)/t10-/m0/s1