N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-iodanyl-benzamide

Systemtic Name: N-(5-chloranyl-6-methoxy-1,3-benzothiazol-2-yl)-3-iodanyl-benzamide Openeye Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-iodo-benzamide CAS Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-iodobenzamide IUPAC Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-iodobenzamide Traditional Name: N-(5-chloro-6-methoxy-1,3-benzothiazol-2-yl)-3-iodo-benzamide Formula: C15H10ClIN2O2S MolecularWeight: 444.67457

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)I)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)SC(=N2)NC(=O)C3=CC(=CC=C3)I)Cl

InChI

InChI=1S/C15H10ClIN2O2S/c1-21-12-7-13-11(6-10(12)16)18-15(22-13)19-14(20)8-3-2-4-9(17)5-8/h2-7H,1H3,(H,18,19,20)