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

Systemtic Name: 6-azanyl-2-pyrrolidin-1-yl-1,3-benzothiazin-4-one Openeye Name: 6-amino-2-pyrrolidin-1-yl-1,3-benzothiazin-4-one CAS Name: 6-amino-2-(1-pyrrolidinyl)-1,3-benzothiazin-4-one IUPAC Name: 6-amino-2-pyrrolidin-1-yl-1,3-benzothiazin-4-one Traditional Name: 6-amino-2-pyrrolidino-1,3-benzothiazin-4-one Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C3=C(S2)C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C3=C(S2)C=CC(=C3)N

InChI

InChI=1S/C12H13N3OS/c13-8-3-4-10-9(7-8)11(16)14-12(17-10)15-5-1-2-6-15/h3-4,7H,1-2,5-6,13H2