methyl 2-(3-methyl-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)buta-2,3-dienoate

Systemtic Name: methyl 2-(3-methyl-7-oxidanylidene-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)buta-2,3-dienoate Openeye Name: methyl 2-(3-methyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)buta-2,3-dienoate CAS Name: 2-(3-methyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)buta-2,3-dienoic acid methyl ester IUPAC Name: methyl 2-(3-methyl-7-oxo-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)buta-2,3-dienoate Traditional Name: 2-(7-keto-3-methyl-4-thia-2,6-diazabicyclo[3.2.0]hept-2-en-6-yl)buta-2,3-dienoic acid methyl ester Formula: C10H10N2O3S MolecularWeight: 238.263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2C(S1)N(C2=O)C(=C=C)C(=O)OC

Isomeric SMILES

CC1=NC2C(S1)N(C2=O)C(=C=C)C(=O)OC

InChI

InChI=1S/C10H10N2O3S/c1-4-6(10(14)15-3)12-8(13)7-9(12)16-5(2)11-7/h7,9H,1H2,2-3H3