(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium

Systemtic Name: (6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)methyl-[(5-chloranylthiophen-2-yl)methyl]-methyl-azanium Openeye Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(5-chloro-2-thienyl)methyl]-methyl-ammonium CAS Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(5-chloro-2-thiophenyl)methyl]-methylammonium IUPAC Name: (6-chloro-2-oxo-1,3-benzoxazol-3-yl)methyl-[(5-chlorothiophen-2-yl)methyl]-methylazanium Traditional Name: (6-chloro-2-keto-1,3-benzoxazol-3-yl)methyl-[(5-chloro-2-thienyl)methyl]-methyl-ammonium Formula: C14H13Cl2N2O2S+ MolecularWeight: 344.23622

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=C(S1)Cl)CN2C3=C(C=C(C=C3)Cl)OC2=O

Isomeric SMILES

C[NH+](CC1=CC=C(S1)Cl)CN2C3=C(C=C(C=C3)Cl)OC2=O

InChI

InChI=1S/C14H12Cl2N2O2S/c1-17(7-10-3-5-13(16)21-10)8-18-11-4-2-9(15)6-12(11)20-14(18)19/h2-6H,7-8H2,1H3/p+1