1-[3-ethoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]-3-methyl-urea

Systemtic Name: 1-[3-ethoxy-1,1-bis(oxidanylidene)-1,2-benzothiazol-6-yl]-3-methyl-urea Openeye Name: 1-(3-ethoxy-1,1-dioxo-1,2-benzothiazol-6-yl)-3-methyl-urea CAS Name: 1-(3-ethoxy-1,1-dioxo-1,2-benzothiazol-6-yl)-3-methylurea IUPAC Name: 1-(3-ethoxy-1,1-dioxo-1,2-benzothiazol-6-yl)-3-methylurea Traditional Name: 1-(3-ethoxy-1,1-diketo-1,2-benzothiazol-6-yl)-3-methyl-urea Formula: C11H13N3O4S MolecularWeight: 283.30362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NS(=O)(=O)C2=C1C=CC(=C2)NC(=O)NC

Isomeric SMILES

CCOC1=NS(=O)(=O)C2=C1C=CC(=C2)NC(=O)NC

InChI

InChI=1S/C11H13N3O4S/c1-3-18-10-8-5-4-7(13-11(15)12-2)6-9(8)19(16,17)14-10/h4-6H,3H2,1-2H3,(H2,12,13,15)