6-azanyl-2-morpholin-4-yl-1,3-benzothiazin-4-one

Systemtic Name: 6-azanyl-2-morpholin-4-yl-1,3-benzothiazin-4-one Openeye Name: 6-amino-2-morpholino-1,3-benzothiazin-4-one CAS Name: 6-amino-2-(4-morpholinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-amino-2-morpholin-4-yl-1,3-benzothiazin-4-one Traditional Name: 6-amino-2-morpholino-1,3-benzothiazin-4-one Formula: C12H13N3O2S MolecularWeight: 263.31552

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=O)C3=C(S2)C=CC(=C3)N

Isomeric SMILES

C1COCCN1C2=NC(=O)C3=C(S2)C=CC(=C3)N

InChI

InChI=1S/C12H13N3O2S/c13-8-1-2-10-9(7-8)11(16)14-12(18-10)15-3-5-17-6-4-15/h1-2,7H,3-6,13H2