N-[5-chloranyl-3-[(4-chlorophenyl)amino]-1-benzothiophen-2-yl]-N-oxidanidyl-hydroxylamine

Systemtic Name: N-[5-chloranyl-3-[(4-chlorophenyl)amino]-1-benzothiophen-2-yl]-N-oxidanidyl-hydroxylamine Openeye Name: N-[5-chloro-3-(4-chloroanilino)benzothiophen-2-yl]-N-oxido-hydroxylamine CAS Name: N-[5-chloro-3-(4-chloroanilino)-1-benzothiophen-2-yl]-N-oxidohydroxylamine IUPAC Name: N-[5-chloro-3-(4-chloroanilino)-1-benzothiophen-2-yl]-N-oxidohydroxylamine Traditional Name: N-[5-chloro-3-(4-chloroanilino)benzothiophen-2-yl]-N-oxido-hydroxylamine Formula: C14H9Cl2N2O2S- MolecularWeight: 340.20446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(SC3=C2C=C(C=C3)Cl)N(O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(SC3=C2C=C(C=C3)Cl)N(O)[O-])Cl

InChI

InChI=1S/C14H9Cl2N2O2S/c15-8-1-4-10(5-2-8)17-13-11-7-9(16)3-6-12(11)21-14(13)18(19)20/h1-7,17,19H/q-1