(E)-3-(5-nitro-1H-indol-3-yl)-2-thiophen-2-ylsulfonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(5-nitro-1H-indol-3-yl)-2-thiophen-2-ylsulfonyl-prop-2-enenitrile Openeye Name: (E)-3-(5-nitro-1H-indol-3-yl)-2-(2-thienylsulfonyl)prop-2-enenitrile CAS Name: (E)-3-(5-nitro-1H-indol-3-yl)-2-thiophen-2-ylsulfonyl-2-propenenitrile IUPAC Name: (E)-3-(5-nitro-1H-indol-3-yl)-2-thiophen-2-ylsulfonylprop-2-enenitrile Traditional Name: (E)-3-(5-nitro-1H-indol-3-yl)-2-(2-thienylsulfonyl)acrylonitrile Formula: C15H9N3O4S2 MolecularWeight: 359.37966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)S(=O)(=O)C(=CC2=CNC3=C2C=C(C=C3)[N+](=O)[O-])C#N

Isomeric SMILES

C1=CSC(=C1)S(=O)(=O)/C(=C/C2=CNC3=C2C=C(C=C3)[N+](=O)[O-])/C#N

InChI

InChI=1S/C15H9N3O4S2/c16-8-12(24(21,22)15-2-1-5-23-15)6-10-9-17-14-4-3-11(18(19)20)7-13(10)14/h1-7,9,17H/b12-6+