ethyl 3-(4,5-dihydrothieno[2,3-e][1]benzothiol-2-ylcarbonylamino)benzoate

Systemtic Name: ethyl 3-(4,5-dihydrothieno[2,3-e][1]benzothiol-2-ylcarbonylamino)benzoate Openeye Name: ethyl 3-(4,5-dihydrothieno[2,3-e]benzothiophene-2-carbonylamino)benzoate CAS Name: 3-[[4,5-dihydrothieno[2,3-e][1]benzothiol-2-yl(oxo)methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-(4,5-dihydrothieno[2,3-e][1]benzothiole-2-carbonylamino)benzoate Traditional Name: 3-(4,5-dihydrothieno[2,3-e]benzothiophene-2-carbonylamino)benzoic acid ethyl ester Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(S2)C4=C(CC3)SC=C4

InChI

InChI=1S/C20H17NO3S2/c1-2-24-20(23)13-4-3-5-14(10-13)21-19(22)17-11-12-6-7-16-15(8-9-25-16)18(12)26-17/h3-5,8-11H,2,6-7H2,1H3,(H,21,22)