methyl (Z)-4-(1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (Z)-4-(1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: methyl (Z)-4-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-but-2-enoate CAS Name: (Z)-4-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-4-(1,3-benzothiazol-2-yl)-2-hydroxy-4-oxobut-2-enoate Traditional Name: (Z)-4-(1,3-benzothiazol-2-yl)-2-hydroxy-4-keto-but-2-enoic acid methyl ester Formula: C12H9NO4S MolecularWeight: 263.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=CC(=O)C1=NC2=CC=CC=C2S1)O

Isomeric SMILES

COC(=O)/C(=C/C(=O)C1=NC2=CC=CC=C2S1)/O

InChI

InChI=1S/C12H9NO4S/c1-17-12(16)9(15)6-8(14)11-13-7-4-2-3-5-10(7)18-11/h2-6,15H,1H3/b9-6-