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(2-iodanylphenyl)carbonyl-(1,3-thiazin-2-ylidene)azanium

(2-iodanylphenyl)carbonyl-(1,3-thiazin-2-ylidene)azanium

Systemtic Name:(2-iodanylphenyl)carbonyl-(1,3-thiazin-2-ylidene)azanium
Openeye Name:(2-iodobenzoyl)-(1,3-thiazin-2-ylidene)ammonium
CAS Name:[(2-iodophenyl)-oxomethyl]-(1,3-thiazin-2-ylidene)ammonium
IUPAC Name:(2-iodobenzoyl)-(1,3-thiazin-2-ylidene)azanium
Traditional Name:(2-iodobenzoyl)-(1,3-thiazin-2-ylidene)ammonium
Formula: C11H8IN2OS+
MolecularWeight: 343.16349
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[NH+]=C2N=CC=CS2)I


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[NH+]=C2N=CC=CS2)I


InChI

InChI=1S/C11H7IN2OS/c12-9-5-2-1-4-8(9)10(15)14-11-13-6-3-7-16-11/h1-7H/p+1


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