N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-5-iodanyl-2-sulfanyl-benzamide

Systemtic Name: N-[(2R)-1-azanyl-1-oxidanylidene-propan-2-yl]-5-iodanyl-2-sulfanyl-benzamide Openeye Name: N-[(1R)-2-amino-1-methyl-2-oxo-ethyl]-5-iodo-2-sulfanyl-benzamide CAS Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-5-iodo-2-mercaptobenzamide IUPAC Name: N-[(2R)-1-amino-1-oxopropan-2-yl]-5-iodo-2-sulfanylbenzamide Traditional Name: N-[(1R)-2-amino-2-keto-1-methyl-ethyl]-5-iodo-2-mercapto-benzamide Formula: C10H11IN2O2S MolecularWeight: 350.17601

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)NC(=O)C1=C(C=CC(=C1)I)S

Isomeric SMILES

C[C@H](C(=O)N)NC(=O)C1=C(C=CC(=C1)I)S

InChI

InChI=1S/C10H11IN2O2S/c1-5(9(12)14)13-10(15)7-4-6(11)2-3-8(7)16/h2-5,16H,1H3,(H2,12,14)(H,13,15)/t5-/m1/s1