benzene-1,3-diol; (sulfinoamino)methylbenzene

Systemtic Name: benzene-1,3-diol; (sulfinoamino)methylbenzene Openeye Name: benzene-1,3-diol; (sulfinoamino)methylbenzene CAS Name: benzene-1,3-diol; (sulfinoamino)methylbenzene IUPAC Name: benzene-1,3-diol; (sulfinoamino)methylbenzene Traditional Name: resorcinol; (sulfinoamino)methylbenzene Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)O.C1=CC(=CC(=C1)O)O

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)O.C1=CC(=CC(=C1)O)O

InChI

InChI=1S/C7H9NO2S.C6H6O2/c9-11(10)8-6-7-4-2-1-3-5-7;7-5-2-1-3-6(8)4-5/h1-5,8H,6H2,(H,9,10);1-4,7-8H