1-(1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)-4-oxidanylidene-azetidine-2-sulfinic acid

Systemtic Name: 1-(1-methoxy-3-methyl-1-oxidanylidene-but-2-en-2-yl)-4-oxidanylidene-azetidine-2-sulfinic acid Openeye Name: 1-(1-methoxycarbonyl-2-methyl-prop-1-enyl)-4-oxo-azetidine-2-sulfinic acid CAS Name: 1-(1-methoxy-3-methyl-1-oxobut-2-en-2-yl)-4-oxo-2-azetidinesulfinic acid IUPAC Name: 1-(1-methoxy-3-methyl-1-oxobut-2-en-2-yl)-4-oxoazetidine-2-sulfinic acid Traditional Name: 1-(1-carbomethoxy-2-methyl-prop-1-enyl)-4-keto-azetidine-2-sulfinic acid Formula: C9H13NO5S MolecularWeight: 247.26822

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(CC1=O)S(=O)O)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(CC1=O)S(=O)O)C

InChI

InChI=1S/C9H13NO5S/c1-5(2)8(9(12)15-3)10-6(11)4-7(10)16(13)14/h7H,4H2,1-3H3,(H,13,14)