6-[[(2Z)-2-(1-benzothiophen-2-yl)-2-methoxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid

Systemtic Name: 6-[[(2Z)-2-(1-benzothiophen-2-yl)-2-methoxyimino-ethanoyl]amino]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-[[(2Z)-2-(benzothiophen-2-yl)-2-methoxyimino-acetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 6-[[(2Z)-2-(1-benzothiophen-2-yl)-2-methoxyimino-1-oxoethyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 6-[[(2Z)-2-(1-benzothiophen-2-yl)-2-methoxyiminoacetyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-[[(2Z)-2-(benzothiophen-2-yl)-2-methyloximino-acetyl]amino]-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)NC(=O)C(=NOC)C3=CC4=CC=CC=C4S3)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)NC(=O)/C(=N/OC)/C3=CC4=CC=CC=C4S3)C(=O)O)C

InChI

InChI=1S/C19H19N3O5S2/c1-19(2)14(18(25)26)22-16(24)13(17(22)29-19)20-15(23)12(21-27-3)11-8-9-6-4-5-7-10(9)28-11/h4-8,13-14,17H,1-3H3,(H,20,23)(H,25,26)/b21-12+