1-ethyl-3-[6-[(Z)-N'-oxidanylcarbamimidoyl]-1,3-benzothiazol-2-yl]urea

Systemtic Name: 1-ethyl-3-[6-[(Z)-N'-oxidanylcarbamimidoyl]-1,3-benzothiazol-2-yl]urea Openeye Name: 1-ethyl-3-[6-[(Z)-N'-hydroxycarbamimidoyl]-1,3-benzothiazol-2-yl]urea CAS Name: 1-[6-[(Z)-amino(hydroxyimino)methyl]-1,3-benzothiazol-2-yl]-3-ethylurea IUPAC Name: 1-ethyl-3-[6-[(Z)-N'-hydroxycarbamimidoyl]-1,3-benzothiazol-2-yl]urea Traditional Name: 1-[6-[(Z)-aminocarbohydroximoyl]-1,3-benzothiazol-2-yl]-3-ethyl-urea Formula: C11H13N5O2S MolecularWeight: 279.31822

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)C(=NO)N

Isomeric SMILES

CCNC(=O)NC1=NC2=C(S1)C=C(C=C2)/C(=N/O)/N

InChI

InChI=1S/C11H13N5O2S/c1-2-13-10(17)15-11-14-7-4-3-6(9(12)16-18)5-8(7)19-11/h3-5,18H,2H2,1H3,(H2,12,16)(H2,13,14,15,17)