2-[4-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-2-oxidanylidene-1,3-thiazol-3-yl]ethanoate Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)-2-oxo-thiazol-3-yl]acetate CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-oxo-3-thiazolyl]acetate IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-2-oxo-1,3-thiazol-3-yl]acetate Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)-2-keto-4-thiazolin-3-yl]acetate Formula: C12H7N2O3S2- MolecularWeight: 291.32558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=O)N3CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=O)N3CC(=O)[O-]

InChI

InChI=1S/C12H8N2O3S2/c15-10(16)5-14-8(6-18-12(14)17)11-13-7-3-1-2-4-9(7)19-11/h1-4,6H,5H2,(H,15,16)/p-1