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

Systemtic Name: S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] ethanethioate Openeye Name: S-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl] ethanethioate CAS Name: ethanethioic acid S-[4-(1,3-benzothiazol-2-yl)-2-thiazolyl] ester IUPAC Name: S-[4-(1,3-benzothiazol-2-yl)-1,3-thiazol-2-yl] ethanethioate Traditional Name: ethanethioic acid S-[4-(1,3-benzothiazol-2-yl)thiazol-2-yl] ester Formula: C12H8N2OS3 MolecularWeight: 292.39972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=NC(=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=O)SC1=NC(=CS1)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C12H8N2OS3/c1-7(15)17-12-14-9(6-16-12)11-13-8-4-2-3-5-10(8)18-11/h2-6H,1H3