azetidin-1-yl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanone

Systemtic Name: azetidin-1-yl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitro-phenyl]methanone Openeye Name: azetidin-1-yl-[4-(4-methylthiazol-2-yl)sulfanyl-3-nitro-phenyl]methanone CAS Name: 1-azetidinyl-[4-[(4-methyl-2-thiazolyl)thio]-3-nitrophenyl]methanone IUPAC Name: azetidin-1-yl-[4-[(4-methyl-1,3-thiazol-2-yl)sulfanyl]-3-nitrophenyl]methanone Traditional Name: azetidin-1-yl-[4-[(4-methylthiazol-2-yl)thio]-3-nitro-phenyl]methanone Formula: C14H13N3O3S2 MolecularWeight: 335.40132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CSC(=N1)SC2=C(C=C(C=C2)C(=O)N3CCC3)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O3S2/c1-9-8-21-14(15-9)22-12-4-3-10(7-11(12)17(19)20)13(18)16-5-2-6-16/h3-4,7-8H,2,5-6H2,1H3