(5R,6Z)-6-[(E)-3-(1-methyl-1,2,3-triazol-4-yl)prop-2-enylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5R,6Z)-6-[(E)-3-(1-methyl-1,2,3-triazol-4-yl)prop-2-enylidene]-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5R,6Z)-6-[(E)-3-(1-methyltriazol-4-yl)prop-2-enylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5R,6Z)-6-[(E)-3-(1-methyl-4-triazolyl)prop-2-enylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5R,6Z)-6-[(E)-3-(1-methyltriazol-4-yl)prop-2-enylidene]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5R,6Z)-7-keto-6-[(E)-3-(1-methyltriazol-4-yl)prop-2-enylidene]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C12H10N4O3S MolecularWeight: 290.2978

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=N1)C=CC=C2C3N(C2=O)C(=CS3)C(=O)O

Isomeric SMILES

CN1C=C(N=N1)/C=C/C=C/2\[C@@H]3N(C2=O)C(=CS3)C(=O)O

InChI

InChI=1S/C12H10N4O3S/c1-15-5-7(13-14-15)3-2-4-8-10(17)16-9(12(18)19)6-20-11(8)16/h2-6,11H,1H3,(H,18,19)/b3-2+,8-4-/t11-/m1/s1