5,7-bis(chloranyl)-2-(cyclopropylcarbonylamino)-6-ethoxy-1-benzothiophene-3-carboxamide

Systemtic Name: 5,7-bis(chloranyl)-2-(cyclopropylcarbonylamino)-6-ethoxy-1-benzothiophene-3-carboxamide Openeye Name: 5,7-dichloro-2-(cyclopropanecarbonylamino)-6-ethoxy-benzothiophene-3-carboxamide CAS Name: 5,7-dichloro-2-[[cyclopropyl(oxo)methyl]amino]-6-ethoxy-1-benzothiophene-3-carboxamide IUPAC Name: 5,7-dichloro-2-(cyclopropanecarbonylamino)-6-ethoxy-1-benzothiophene-3-carboxamide Traditional Name: 5,7-dichloro-2-(cyclopropanecarbonylamino)-6-ethoxy-benzothiophene-3-carboxamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C(SC2=C1Cl)NC(=O)C3CC3)C(=O)N)Cl

Isomeric SMILES

CCOC1=C(C=C2C(=C(SC2=C1Cl)NC(=O)C3CC3)C(=O)N)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c1-2-22-11-8(16)5-7-9(13(18)20)15(23-12(7)10(11)17)19-14(21)6-3-4-6/h5-6H,2-4H2,1H3,(H2,18,20)(H,19,21)