3,6-bis(chloranyl)-N-phenylmethoxy-1-benzothiophen-2-amine

Systemtic Name: 3,6-bis(chloranyl)-N-phenylmethoxy-1-benzothiophen-2-amine Openeye Name: N-benzyloxy-3,6-dichloro-benzothiophen-2-amine CAS Name: 3,6-dichloro-N-phenylmethoxy-1-benzothiophen-2-amine IUPAC Name: 3,6-dichloro-N-phenylmethoxy-1-benzothiophen-2-amine Traditional Name: benzoxy-(3,6-dichlorobenzothiophen-2-yl)amine Formula: C15H11Cl2NOS MolecularWeight: 324.22494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CONC2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)CONC2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H11Cl2NOS/c16-11-6-7-12-13(8-11)20-15(14(12)17)18-19-9-10-4-2-1-3-5-10/h1-8,18H,9H2