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

Systemtic Name: 2-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]ethanoate Openeye Name: 2-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]acetate CAS Name: 2-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl]acetate IUPAC Name: 2-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl]acetate Traditional Name: 2-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl]acetate Formula: C12H7N2O2S2- MolecularWeight: 275.32618

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)CC(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=CSC(=N3)CC(=O)[O-]

InChI

InChI=1S/C12H8N2O2S2/c15-11(16)5-10-13-8(6-17-10)12-14-7-3-1-2-4-9(7)18-12/h1-4,6H,5H2,(H,15,16)/p-1