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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC=C(S2)C=NC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C2=CC=C(S2)C=NC3=CC=C(C=C3)C(=O)[O-]

InChI

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