7-azanyl-1,1-bis(oxidanylidene)-1,3-benzothiazol-6-ol

Systemtic Name: 7-azanyl-1,1-bis(oxidanylidene)-1,3-benzothiazol-6-ol Openeye Name: 7-amino-1,1-dioxo-1,3-benzothiazol-6-ol CAS Name: 7-amino-1,1-dioxo-1,3-benzothiazol-6-ol IUPAC Name: 7-amino-1,1-dioxo-1,3-benzothiazol-6-ol Traditional Name: 7-amino-1,1-diketo-1,3-benzothiazol-6-ol Formula: C7H6N2O3S MolecularWeight: 198.19914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C2=C1N=CS2(=O)=O)N)O

Isomeric SMILES

C1=CC(=C(C2=C1N=CS2(=O)=O)N)O

InChI

InChI=1S/C7H6N2O3S/c8-6-5(10)2-1-4-7(6)13(11,12)3-9-4/h1-3,10H,8H2