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3-methyl-2-(7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid

3-methyl-2-(7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid

Systemtic Name:3-methyl-2-(7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
Openeye Name:3-methyl-2-(7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
CAS Name:3-methyl-2-(7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-2-butenoic acid
IUPAC Name:3-methyl-2-(7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)but-2-enoic acid
Traditional Name:2-(7-keto-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)-3-methyl-but-2-enoic acid
Formula: C9H10N2O3S
MolecularWeight: 226.2523
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)O)N1C2C(C1=O)N=CS2)C


Isomeric SMILES

CC(=C(C(=O)O)N1C2C(C1=O)N=CS2)C


InChI

InChI=1S/C9H10N2O3S/c1-4(2)6(9(13)14)11-7(12)5-8(11)15-3-10-5/h3,5,8H,1-2H3,(H,13,14)


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