(5-azanyl-2-methoxy-phenyl)sulfonyl-(1,3-thiazol-2-yl)azanide

Systemtic Name: (5-azanyl-2-methoxy-phenyl)sulfonyl-(1,3-thiazol-2-yl)azanide Openeye Name: (5-amino-2-methoxy-phenyl)sulfonyl-thiazol-2-yl-azanide CAS Name: (5-amino-2-methoxyphenyl)sulfonyl-(2-thiazolyl)azanide IUPAC Name: (5-amino-2-methoxyphenyl)sulfonyl-(1,3-thiazol-2-yl)azanide Traditional Name: (5-amino-2-methoxy-phenyl)sulfonyl-thiazol-2-yl-azanide Formula: C10H10N3O3S2- MolecularWeight: 284.3347

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N)S(=O)(=O)[N-]C2=NC=CS2

Isomeric SMILES

COC1=C(C=C(C=C1)N)S(=O)(=O)[N-]C2=NC=CS2

InChI

InChI=1S/C10H10N3O3S2/c1-16-8-3-2-7(11)6-9(8)18(14,15)13-10-12-4-5-17-10/h2-6H,11H2,1H3/q-1