4-[[(3R,4S)-3-methyl-2-oxidanylidene-1-phenyl-4-thiophen-2-yl-azetidin-3-yl]carbamoyl]benzenediazonium

Systemtic Name: 4-[[(3R,4S)-3-methyl-2-oxidanylidene-1-phenyl-4-thiophen-2-yl-azetidin-3-yl]carbamoyl]benzenediazonium Openeye Name: 4-[[(3R,4S)-3-methyl-2-oxo-1-phenyl-4-(2-thienyl)azetidin-3-yl]carbamoyl]benzenediazonium CAS Name: 4-[[[(3R,4S)-3-methyl-2-oxo-1-phenyl-4-thiophen-2-yl-3-azetidinyl]amino]-oxomethyl]benzenediazonium IUPAC Name: 4-[[(3R,4S)-3-methyl-2-oxo-1-phenyl-4-thiophen-2-ylazetidin-3-yl]carbamoyl]benzenediazonium Traditional Name: 4-[[(3R,4S)-2-keto-3-methyl-1-phenyl-4-(2-thienyl)azetidin-3-yl]carbamoyl]benzenediazonium Formula: C21H17N4O2S+ MolecularWeight: 389.45028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C1=O)C2=CC=CC=C2)C3=CC=CS3)NC(=O)C4=CC=C(C=C4)[N+]#N

Isomeric SMILES

C[C@]1([C@H](N(C1=O)C2=CC=CC=C2)C3=CC=CS3)NC(=O)C4=CC=C(C=C4)[N+]#N

InChI

InChI=1S/C21H16N4O2S/c1-21(23-19(26)14-9-11-15(24-22)12-10-14)18(17-8-5-13-28-17)25(20(21)27)16-6-3-2-4-7-16/h2-13,18H,1H3/p+1/t18-,21-/m1/s1