[(Z)-[2-azanyl-1-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethylidene]amino] 5-bromanylfuran-2-carboxylate

Systemtic Name: [(Z)-[2-azanyl-1-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-ethylidene]amino] 5-bromanylfuran-2-carboxylate Openeye Name: [(Z)-[2-amino-1-(4-methylthiazol-2-yl)-2-oxo-ethylidene]amino] 5-bromofuran-2-carboxylate CAS Name: 5-bromo-2-furancarboxylic acid [(Z)-[2-amino-1-(4-methyl-2-thiazolyl)-2-oxoethylidene]amino] ester IUPAC Name: [(Z)-[2-amino-1-(4-methyl-1,3-thiazol-2-yl)-2-oxoethylidene]amino] 5-bromofuran-2-carboxylate Traditional Name: 5-bromofuran-2-carboxylic acid [(Z)-[2-amino-2-keto-1-(4-methylthiazol-2-yl)ethylidene]amino] ester Formula: C11H8BrN3O4S MolecularWeight: 358.16792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=NOC(=O)C2=CC=C(O2)Br)C(=O)N

Isomeric SMILES

CC1=CSC(=N1)/C(=N\OC(=O)C2=CC=C(O2)Br)/C(=O)N

InChI

InChI=1S/C11H8BrN3O4S/c1-5-4-20-10(14-5)8(9(13)16)15-19-11(17)6-2-3-7(12)18-6/h2-4H,1H3,(H2,13,16)/b15-8-