2-(1-benzothiophen-3-yl)-3-nitro-2H-chromene

Systemtic Name: 2-(1-benzothiophen-3-yl)-3-nitro-2H-chromene Openeye Name: 2-(benzothiophen-3-yl)-3-nitro-2H-chromene CAS Name: 2-(1-benzothiophen-3-yl)-3-nitro-2H-1-benzopyran IUPAC Name: 2-(1-benzothiophen-3-yl)-3-nitro-2H-chromene Traditional Name: 2-(benzothiophen-3-yl)-3-nitro-2H-chromene Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(O2)C3=CSC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(O2)C3=CSC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO3S/c19-18(20)14-9-11-5-1-3-7-15(11)21-17(14)13-10-22-16-8-4-2-6-12(13)16/h1-10,17H