4-azanyl-3,3-bis(oxidanylidene)-1,3$l^{6}-benzoxathiol-5-ol

Systemtic Name: 4-azanyl-3,3-bis(oxidanylidene)-1,3$l^{6}-benzoxathiol-5-ol Openeye Name: 4-amino-3,3-dioxo-1,3$l^{6}-benzoxathiol-5-ol CAS Name: 4-amino-3,3-dioxo-1,3$l^{6}-benzoxathiol-5-ol IUPAC Name: 4-amino-3,3-dioxo-1,3$l^{6}-benzoxathiol-5-ol Traditional Name: 4-amino-3,3-diketo-1,3$l^{6}-benzoxathiol-5-ol Formula: C7H7NO4S MolecularWeight: 201.19978

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(S1(=O)=O)C(=C(C=C2)O)N

Isomeric SMILES

C1OC2=C(S1(=O)=O)C(=C(C=C2)O)N

InChI

InChI=1S/C7H7NO4S/c8-6-4(9)1-2-5-7(6)13(10,11)3-12-5/h1-2,9H,3,8H2