S-(6-benzamidothieno[3,2-b]furan-5-yl) benzenecarbothioate

Systemtic Name: S-(6-benzamidothieno[3,2-b]furan-5-yl) benzenecarbothioate Openeye Name: S-(6-benzamidothieno[3,2-b]furan-5-yl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(6-benzamido-5-thieno[3,2-b]furanyl) ester IUPAC Name: S-(6-benzamidothieno[3,2-b]furan-5-yl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(6-benzamidothieno[3,2-b]furan-5-yl) ester Formula: C20H13NO3S2 MolecularWeight: 379.45212

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(SC3=C2OC=C3)SC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(SC3=C2OC=C3)SC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H13NO3S2/c22-18(13-7-3-1-4-8-13)21-16-17-15(11-12-24-17)25-20(16)26-19(23)14-9-5-2-6-10-14/h1-12H,(H,21,22)