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

Systemtic Name: ethyl (Z)-4-(1,3-benzothiazol-2-yl)-2-oxidanyl-4-oxidanylidene-but-2-enoate Openeye Name: ethyl (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 ethyl ester IUPAC Name: ethyl (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 ethyl ester Formula: C13H11NO4S MolecularWeight: 277.29574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11NO4S/c1-2-18-13(17)10(16)7-9(15)12-14-8-5-3-4-6-11(8)19-12/h3-7,16H,2H2,1H3/b10-7-