(2-azanyl-5-iodanyl-phenyl)-(1,3-thiazol-2-yl)methanone

Systemtic Name: (2-azanyl-5-iodanyl-phenyl)-(1,3-thiazol-2-yl)methanone Openeye Name: (2-amino-5-iodo-phenyl)-thiazol-2-yl-methanone CAS Name: (2-amino-5-iodophenyl)-(2-thiazolyl)methanone IUPAC Name: (2-amino-5-iodophenyl)-(1,3-thiazol-2-yl)methanone Traditional Name: (2-amino-5-iodo-phenyl)-thiazol-2-yl-methanone Formula: C10H7IN2OS MolecularWeight: 330.14485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1I)C(=O)C2=NC=CS2)N

Isomeric SMILES

C1=CC(=C(C=C1I)C(=O)C2=NC=CS2)N

InChI

InChI=1S/C10H7IN2OS/c11-6-1-2-8(12)7(5-6)9(14)10-13-3-4-15-10/h1-5H,12H2