2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone

Systemtic Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Openeye Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone CAS Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-(1H-indol-3-yl)ethanone IUPAC Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)sulfanyl]-1-(1H-indol-3-yl)ethanone Traditional Name: 2-[(6-ethoxy-1,3-benzothiazol-2-yl)thio]-1-(1H-indol-3-yl)ethanone Formula: C19H16N2O2S2 MolecularWeight: 368.47254

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(S2)SCC(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O2S2/c1-2-23-12-7-8-16-18(9-12)25-19(21-16)24-11-17(22)14-10-20-15-6-4-3-5-13(14)15/h3-10,20H,2,11H2,1H3