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

Systemtic Name: 5,7-bis(chloranyl)-2-(cyclopropylcarbonylamino)-6-methoxy-1-benzothiophene-3-carboxamide Openeye Name: 5,7-dichloro-2-(cyclopropanecarbonylamino)-6-methoxy-benzothiophene-3-carboxamide CAS Name: 5,7-dichloro-2-[[cyclopropyl(oxo)methyl]amino]-6-methoxy-1-benzothiophene-3-carboxamide IUPAC Name: 5,7-dichloro-2-(cyclopropanecarbonylamino)-6-methoxy-1-benzothiophene-3-carboxamide Traditional Name: 5,7-dichloro-2-(cyclopropanecarbonylamino)-6-methoxy-benzothiophene-3-carboxamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C(SC2=C1Cl)NC(=O)C3CC3)C(=O)N)Cl

Isomeric SMILES

COC1=C(C=C2C(=C(SC2=C1Cl)NC(=O)C3CC3)C(=O)N)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c1-21-10-7(15)4-6-8(12(17)19)14(22-11(6)9(10)16)18-13(20)5-2-3-5/h4-5H,2-3H2,1H3,(H2,17,19)(H,18,20)