5-[5-[(Z)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]sulfanylthiophene-2-carbaldehyde

Systemtic Name: 5-[5-[(Z)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]sulfanylthiophene-2-carbaldehyde Openeye Name: 5-[[5-[(Z)-2-(4-nitrophenyl)vinyl]-2-thienyl]sulfanyl]thiophene-2-carbaldehyde CAS Name: 5-[[5-[(Z)-2-(4-nitrophenyl)ethenyl]-2-thiophenyl]thio]-2-thiophenecarboxaldehyde IUPAC Name: 5-[5-[(Z)-2-(4-nitrophenyl)ethenyl]thiophen-2-yl]sulfanylthiophene-2-carbaldehyde Traditional Name: 5-[[5-[(Z)-2-(4-nitrophenyl)vinyl]-2-thienyl]thio]thiophene-2-carbaldehyde Formula: C17H11NO3S3 MolecularWeight: 373.46914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC2=CC=C(S2)SC3=CC=C(S3)C=O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\C2=CC=C(S2)SC3=CC=C(S3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C17H11NO3S3/c19-11-15-8-10-17(23-15)24-16-9-7-14(22-16)6-3-12-1-4-13(5-2-12)18(20)21/h1-11H/b6-3-