N-(3-azanyl-4-methoxy-phenyl)-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-5-bromo-thiophene-2-carboxamide CAS Name: N-(3-amino-4-methoxyphenyl)-5-bromo-2-thiophenecarboxamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-5-bromothiophene-2-carboxamide Traditional Name: N-(3-amino-4-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=C(C=C1)NC(=O)C2=CC=C(S2)Br)N

Isomeric SMILES

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

InChI

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