2-[2-azanyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-3-ium-3-yl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[2-azanyl-5-[(3-nitrophenyl)methyl]-1,3-thiazol-3-ium-3-yl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[2-amino-5-[(3-nitrophenyl)methyl]thiazol-3-ium-3-yl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[2-amino-5-[(3-nitrophenyl)methyl]-3-thiazol-3-iumyl]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[2-amino-5-[(3-nitrophenyl)methyl]-1,3-thiazol-3-ium-3-yl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[2-amino-5-(3-nitrobenzyl)thiazol-3-ium-3-yl]-1-(4-chlorophenyl)ethanone Formula: C18H15ClN3O3S+ MolecularWeight: 388.848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=C[N+](=C(S2)N)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])CC2=C[N+](=C(S2)N)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14ClN3O3S/c19-14-6-4-13(5-7-14)17(23)11-21-10-16(26-18(21)20)9-12-2-1-3-15(8-12)22(24)25/h1-8,10,20H,9,11H2/p+1