N-(2-azanylethyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-3-chloranyl-5-methoxy-1-benzothiophene-2-carboxamide Openeye Name: N-(2-aminoethyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide CAS Name: N-(2-aminoethyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide IUPAC Name: N-(2-aminoethyl)-3-chloro-5-methoxy-1-benzothiophene-2-carboxamide Traditional Name: N-(2-aminoethyl)-3-chloro-5-methoxy-benzothiophene-2-carboxamide Formula: C12H13ClN2O2S MolecularWeight: 284.76182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NCCN

Isomeric SMILES

COC1=CC2=C(C=C1)SC(=C2Cl)C(=O)NCCN

InChI

InChI=1S/C12H13ClN2O2S/c1-17-7-2-3-9-8(6-7)10(13)11(18-9)12(16)15-5-4-14/h2-3,6H,4-5,14H2,1H3,(H,15,16)