1-(3-bromanylthiophen-2-yl)-3-[(4-nitrophenyl)amino]-3-thiophen-2-yl-propan-1-one

Systemtic Name: 1-(3-bromanylthiophen-2-yl)-3-[(4-nitrophenyl)amino]-3-thiophen-2-yl-propan-1-one Openeye Name: 1-(3-bromo-2-thienyl)-3-(4-nitroanilino)-3-(2-thienyl)propan-1-one CAS Name: 1-(3-bromo-2-thiophenyl)-3-(4-nitroanilino)-3-thiophen-2-yl-1-propanone IUPAC Name: 1-(3-bromothiophen-2-yl)-3-(4-nitroanilino)-3-thiophen-2-ylpropan-1-one Traditional Name: 1-(3-bromo-2-thienyl)-3-(4-nitroanilino)-3-(2-thienyl)propan-1-one Formula: C17H13BrN2O3S2 MolecularWeight: 437.33072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)C2=C(C=CS2)Br)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(CC(=O)C2=C(C=CS2)Br)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C17H13BrN2O3S2/c18-13-7-9-25-17(13)15(21)10-14(16-2-1-8-24-16)19-11-3-5-12(6-4-11)20(22)23/h1-9,14,19H,10H2