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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)OC1=NC(=CS1)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CC(=S)OC1=NC(=CS1)C2=NC3=CC=CC=C3S2

InChI

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