(2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1-benzothiophen-3-one

Systemtic Name: (2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1-benzothiophen-3-one Openeye Name: (2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]benzothiophen-3-one CAS Name: (2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1-benzothiophen-3-one IUPAC Name: (2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]-1-benzothiophen-3-one Traditional Name: (2E)-2-[(E)-3-(2-nitrophenyl)prop-2-enylidene]benzothiophen-3-one Formula: C17H11NO3S MolecularWeight: 309.33914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC=C2C(=O)C3=CC=CC=C3S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C=C/2\C(=O)C3=CC=CC=C3S2)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO3S/c19-17-13-8-2-4-10-15(13)22-16(17)11-5-7-12-6-1-3-9-14(12)18(20)21/h1-11H/b7-5+,16-11+