5-azanyl-3-phenyl-2,3-dihydro-1-benzothiophene-2-carbonyl chloride

Systemtic Name: 5-azanyl-3-phenyl-2,3-dihydro-1-benzothiophene-2-carbonyl chloride Openeye Name: 5-amino-3-phenyl-2,3-dihydrobenzothiophene-2-carbonyl chloride CAS Name: 5-amino-3-phenyl-2,3-dihydro-1-benzothiophene-2-carbonyl chloride IUPAC Name: 5-amino-3-phenyl-2,3-dihydro-1-benzothiophene-2-carbonyl chloride Traditional Name: 5-amino-3-phenyl-2,3-dihydrobenzothiophene-2-carbonyl chloride Formula: C15H12ClNOS MolecularWeight: 289.77988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C(SC3=C2C=C(C=C3)N)C(=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2C(SC3=C2C=C(C=C3)N)C(=O)Cl

InChI

InChI=1S/C15H12ClNOS/c16-15(18)14-13(9-4-2-1-3-5-9)11-8-10(17)6-7-12(11)19-14/h1-8,13-14H,17H2