N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-bromanyl-thiophene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-bromanyl-thiophene-2-carboxamide Openeye Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-bromo-thiophene-2-carboxamide CAS Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-bromo-2-thiophenecarboxamide IUPAC Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-bromothiophene-2-carboxamide Traditional Name: N-[(Z)-1-(4-aminophenyl)ethylideneamino]-5-bromo-thiophene-2-carboxamide Formula: C13H12BrN3OS MolecularWeight: 338.22288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(S1)Br)C2=CC=C(C=C2)N

Isomeric SMILES

C/C(=N/NC(=O)C1=CC=C(S1)Br)/C2=CC=C(C=C2)N

InChI

InChI=1S/C13H12BrN3OS/c1-8(9-2-4-10(15)5-3-9)16-17-13(18)11-6-7-12(14)19-11/h2-7H,15H2,1H3,(H,17,18)/b16-8-