[1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)-1,2-thiazetidin-2-yl]-(4-methoxyphenyl)methanone Openeye Name: (1,1-dioxothiazetidin-2-yl)-(4-methoxyphenyl)methanone CAS Name: (1,1-dioxo-2-thiazetidinyl)-(4-methoxyphenyl)methanone IUPAC Name: (1,1-dioxothiazetidin-2-yl)-(4-methoxyphenyl)methanone Traditional Name: (1,1-diketothiazetidin-2-yl)-(4-methoxyphenyl)methanone Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CCS2(=O)=O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CCS2(=O)=O

InChI

InChI=1S/C10H11NO4S/c1-15-9-4-2-8(3-5-9)10(12)11-6-7-16(11,13)14/h2-5H,6-7H2,1H3