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

Systemtic Name: (3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(6-methoxy-1,3-benzothiazol-2-yl)azanide Openeye Name: (3,5-dimethylisoxazol-4-yl)sulfonyl-(6-methoxy-1,3-benzothiazol-2-yl)azanide CAS Name: (3,5-dimethyl-4-isoxazolyl)sulfonyl-(6-methoxy-1,3-benzothiazol-2-yl)azanide IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl-(6-methoxy-1,3-benzothiazol-2-yl)azanide Traditional Name: (3,5-dimethylisoxazol-4-yl)sulfonyl-(6-methoxy-1,3-benzothiazol-2-yl)azanide Formula: C13H12N3O4S2- MolecularWeight: 338.38208

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H12N3O4S2/c1-7-12(8(2)20-15-7)22(17,18)16-13-14-10-5-4-9(19-3)6-11(10)21-13/h4-6H,1-3H3/q-1