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7-azanyl-8-oxidanylidene-4-propan-2-ylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

7-azanyl-8-oxidanylidene-4-propan-2-ylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name:7-azanyl-8-oxidanylidene-4-propan-2-ylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Openeye Name:7-amino-4-isopropylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
CAS Name:7-amino-8-oxo-4-propan-2-ylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name:7-amino-8-oxo-4-propan-2-ylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Traditional Name:7-amino-4-isopropylidene-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula: C10H12N2O3S
MolecularWeight: 240.27888
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=C(N2C(S1)C(C2=O)N)C(=O)O)C


Isomeric SMILES

CC(=C1C=C(N2C(S1)C(C2=O)N)C(=O)O)C


InChI

InChI=1S/C10H12N2O3S/c1-4(2)6-3-5(10(14)15)12-8(13)7(11)9(12)16-6/h3,7,9H,11H2,1-2H3,(H,14,15)


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