(3R)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazole-3-carbaldehyde

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-2,3-dihydro-1,2-benzothiazole-3-carbaldehyde Openeye Name: (3R)-1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carbaldehyde CAS Name: (3R)-1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carboxaldehyde IUPAC Name: (3R)-1,1-dioxo-2,3-dihydro-1,2-benzothiazole-3-carbaldehyde Traditional Name: (3R)-1,1-diketo-2,3-dihydro-1,2-benzothiazole-3-carbaldehyde Formula: C8H7NO3S MolecularWeight: 197.21108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(NS2(=O)=O)C=O

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](NS2(=O)=O)C=O

InChI

InChI=1S/C8H7NO3S/c10-5-7-6-3-1-2-4-8(6)13(11,12)9-7/h1-5,7,9H/t7-/m0/s1