3-chloranyl-4-(4-methoxyphenyl)-1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one

Systemtic Name: 3-chloranyl-4-(4-methoxyphenyl)-1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Openeye Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one CAS Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]-2-azetidinone IUPAC Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Traditional Name: 3-chloro-4-(4-methoxyphenyl)-1-[5-(4-nitrophenyl)-1,3,4-thiadiazol-2-yl]azetidin-2-one Formula: C18H13ClN4O4S MolecularWeight: 416.83822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2C(C(=O)N2C3=NN=C(S3)C4=CC=C(C=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H13ClN4O4S/c1-27-13-8-4-10(5-9-13)15-14(19)17(24)22(15)18-21-20-16(28-18)11-2-6-12(7-3-11)23(25)26/h2-9,14-15H,1H3