2,2-bis(oxidanylidene)-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one

Systemtic Name: 2,2-bis(oxidanylidene)-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Openeye Name: 2,2-dioxo-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one CAS Name: 2,2-dioxo-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one IUPAC Name: 2,2-dioxo-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Traditional Name: 2,2-diketo-3-propyl-1H-2$l^{6},1,3-benzothiadiazin-4-one Formula: C10H12N2O3S MolecularWeight: 240.27888

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2NS1(=O)=O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2NS1(=O)=O

InChI

InChI=1S/C10H12N2O3S/c1-2-7-12-10(13)8-5-3-4-6-9(8)11-16(12,14)15/h3-6,11H,2,7H2,1H3