[2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-propan-2-yloxy-phosphinic acid

Systemtic Name: [2-[(6-chloranyl-1,3-benzothiazol-2-yl)amino]-2-oxidanylidene-ethyl]-propan-2-yloxy-phosphinic acid Openeye Name: [2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxo-ethyl]-isopropoxy-phosphinic acid CAS Name: [2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-propan-2-yloxyphosphinic acid IUPAC Name: [2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-oxoethyl]-propan-2-yloxyphosphinic acid Traditional Name: [2-[(6-chloro-1,3-benzothiazol-2-yl)amino]-2-keto-ethyl]-isopropoxy-phosphinic acid Formula: C12H14ClN2O4PS MolecularWeight: 348.742321

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)O

Isomeric SMILES

CC(C)OP(=O)(CC(=O)NC1=NC2=C(S1)C=C(C=C2)Cl)O

InChI

InChI=1S/C12H14ClN2O4PS/c1-7(2)19-20(17,18)6-11(16)15-12-14-9-4-3-8(13)5-10(9)21-12/h3-5,7H,6H2,1-2H3,(H,17,18)(H,14,15,16)