4-[(5-thiophen-3-ylthiophen-2-yl)methylideneamino]benzoate

Systemtic Name: 4-[(5-thiophen-3-ylthiophen-2-yl)methylideneamino]benzoate Openeye Name: 4-[[5-(3-thienyl)-2-thienyl]methyleneamino]benzoate CAS Name: 4-[[5-(3-thiophenyl)-2-thiophenyl]methylideneamino]benzoate IUPAC Name: 4-[(5-thiophen-3-ylthiophen-2-yl)methylideneamino]benzoate Traditional Name: 4-[[5-(3-thienyl)-2-thienyl]methyleneamino]benzoate Formula: C16H10NO2S2- MolecularWeight: 312.3861

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)[O-])N=CC2=CC=C(S2)C3=CSC=C3

Isomeric SMILES

C1=CC(=CC=C1C(=O)[O-])N=CC2=CC=C(S2)C3=CSC=C3

InChI

InChI=1S/C16H11NO2S2/c18-16(19)11-1-3-13(4-2-11)17-9-14-5-6-15(21-14)12-7-8-20-10-12/h1-10H,(H,18,19)/p-1