(6-azanyl-1,3-benzothiazol-2-yl)-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azanide

Systemtic Name: (6-azanyl-1,3-benzothiazol-2-yl)-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azanide Openeye Name: (6-amino-1,3-benzothiazol-2-yl)-(3,5-dimethylisoxazol-4-yl)sulfonyl-azanide CAS Name: (6-amino-1,3-benzothiazol-2-yl)-[(3,5-dimethyl-4-isoxazolyl)sulfonyl]azanide IUPAC Name: (6-amino-1,3-benzothiazol-2-yl)-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]azanide Traditional Name: (6-amino-1,3-benzothiazol-2-yl)-(3,5-dimethylisoxazol-4-yl)sulfonyl-azanide Formula: C12H11N4O3S2- MolecularWeight: 323.37074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

Isomeric SMILES

CC1=C(C(=NO1)C)S(=O)(=O)[N-]C2=NC3=C(S2)C=C(C=C3)N

InChI

InChI=1S/C12H11N4O3S2/c1-6-11(7(2)19-15-6)21(17,18)16-12-14-9-4-3-8(13)5-10(9)20-12/h3-5H,13H2,1-2H3/q-1