(2-nitrophenyl)-(3-oxidanyl-1-benzothiophen-2-yl)methanone

Systemtic Name: (2-nitrophenyl)-(3-oxidanyl-1-benzothiophen-2-yl)methanone Openeye Name: (3-hydroxybenzothiophen-2-yl)-(2-nitrophenyl)methanone CAS Name: (3-hydroxy-1-benzothiophen-2-yl)-(2-nitrophenyl)methanone IUPAC Name: (3-hydroxy-1-benzothiophen-2-yl)-(2-nitrophenyl)methanone Traditional Name: (3-hydroxybenzothiophen-2-yl)-(2-nitrophenyl)methanone Formula: C15H9NO4S MolecularWeight: 299.30126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C15H9NO4S/c17-13(9-5-1-3-7-11(9)16(19)20)15-14(18)10-6-2-4-8-12(10)21-15/h1-8,18H