(6-azanyl-1,3-benzothiazol-2-yl)-morpholin-4-ylsulfonyl-azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-morpholin-4-ylsulfonyl-azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-morpholinosulfonyl-azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-(4-morpholinylsulfonyl)azanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-morpholin-4-ylsulfonylazanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-morpholinosulfonyl-azanide Formula: C11H13N4O3S2- MolecularWeight: 313.37592

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

C1COCCN1S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C11H13N4O3S2/c12-8-1-2-9-10(7-8)19-11(13-9)14-20(16,17)15-3-5-18-6-4-15/h1-2,7H,3-6,12H2/q-1