1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-one

Systemtic Name: 1-oxidanylidene-4H-1$l^{4},2,4-benzothiadiazin-3-one Openeye Name: 1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-one CAS Name: 1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-one IUPAC Name: 1-oxo-4H-1$l^{4},2,4-benzothiadiazin-3-one Traditional Name: 1-keto-4H-1$l^{4},2,4-benzothiadiazin-3-one Formula: C7H6N2O2S MolecularWeight: 182.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O2S/c10-7-8-5-3-1-2-4-6(5)12(11)9-7/h1-4H,(H2,8,9,10)