[2-[(4-iodophenyl)carbamoylamino]-1,3-benzothiazol-6-yl] ethanoate

Systemtic Name: [2-[(4-iodophenyl)carbamoylamino]-1,3-benzothiazol-6-yl] ethanoate Openeye Name: [2-[(4-iodophenyl)carbamoylamino]-1,3-benzothiazol-6-yl] acetate CAS Name: acetic acid [2-[[(4-iodoanilino)-oxomethyl]amino]-1,3-benzothiazol-6-yl] ester IUPAC Name: [2-[(4-iodophenyl)carbamoylamino]-1,3-benzothiazol-6-yl] acetate Traditional Name: acetic acid [2-[(4-iodophenyl)carbamoylamino]-1,3-benzothiazol-6-yl] ester Formula: C16H12IN3O3S MolecularWeight: 453.25425

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)N=C(S2)NC(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C16H12IN3O3S/c1-9(21)23-12-6-7-13-14(8-12)24-16(19-13)20-15(22)18-11-4-2-10(17)3-5-11/h2-8H,1H3,(H2,18,19,20,22)