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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC=CC3=CC(=CC=C3)[N+](=O)[O-])S2

Isomeric SMILES

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

InChI

InChI=1S/C17H11NO3S/c19-17-14-8-1-2-9-15(14)22-16(17)10-4-6-12-5-3-7-13(11-12)18(20)21/h1-11H/b6-4+,16-10-