N-(4-azanyl-2-methoxy-phenyl)-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-(4-azanyl-2-methoxy-phenyl)-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-(4-amino-2-methoxy-phenyl)-5-bromo-thiophene-2-carboxamide CAS Name: N-(4-amino-2-methoxyphenyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(4-amino-2-methoxyphenyl)-5-bromothiophene-2-carboxamide Traditional Name: N-(4-amino-2-methoxy-phenyl)-5-bromo-thiophene-2-carboxamide Formula: C12H11BrN2O2S MolecularWeight: 327.19694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(S2)Br

Isomeric SMILES

COC1=C(C=CC(=C1)N)NC(=O)C2=CC=C(S2)Br

InChI

InChI=1S/C12H11BrN2O2S/c1-17-9-6-7(14)2-3-8(9)15-12(16)10-4-5-11(13)18-10/h2-6H,14H2,1H3,(H,15,16)