N-(1,3-benzothiazol-2-yl)-3-iodanyl-5-nitro-benzamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-3-iodanyl-5-nitro-benzamide Openeye Name: N-(1,3-benzothiazol-2-yl)-3-iodo-5-nitro-benzamide CAS Name: N-(1,3-benzothiazol-2-yl)-3-iodo-5-nitrobenzamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-3-iodo-5-nitrobenzamide Traditional Name: N-(1,3-benzothiazol-2-yl)-3-iodo-5-nitro-benzamide Formula: C14H8IN3O3S MolecularWeight: 425.20109

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)I)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC(=CC(=C3)I)[N+](=O)[O-]

InChI

InChI=1S/C14H8IN3O3S/c15-9-5-8(6-10(7-9)18(20)21)13(19)17-14-16-11-3-1-2-4-12(11)22-14/h1-7H,(H,16,17,19)