(5-chloranylthiophen-2-yl)methyl-[(2R)-1-[(4-methoxy-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium

Systemtic Name: (5-chloranylthiophen-2-yl)methyl-[(2R)-1-[(4-methoxy-2-nitro-phenyl)amino]-1-oxidanylidene-propan-2-yl]-methyl-azanium Openeye Name: (5-chloro-2-thienyl)methyl-[(1R)-2-(4-methoxy-2-nitro-anilino)-1-methyl-2-oxo-ethyl]-methyl-ammonium CAS Name: (5-chloro-2-thiophenyl)methyl-[(2R)-1-(4-methoxy-2-nitroanilino)-1-oxopropan-2-yl]-methylammonium IUPAC Name: (5-chlorothiophen-2-yl)methyl-[(2R)-1-(4-methoxy-2-nitroanilino)-1-oxopropan-2-yl]-methylazanium Traditional Name: (5-chloro-2-thienyl)methyl-[(1R)-2-keto-2-(4-methoxy-2-nitro-anilino)-1-methyl-ethyl]-methyl-ammonium Formula: C16H19ClN3O4S+ MolecularWeight: 384.85776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])[NH+](C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C(C=C1)OC)[N+](=O)[O-])[NH+](C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C16H18ClN3O4S/c1-10(19(2)9-12-5-7-15(17)25-12)16(21)18-13-6-4-11(24-3)8-14(13)20(22)23/h4-8,10H,9H2,1-3H3,(H,18,21)/p+1/t10-/m1/s1