[(Z)-(2-methyl-1,3-benzothiazol-1-ylidene)methyl] ethanedithioate

Systemtic Name: [(Z)-(2-methyl-1,3-benzothiazol-1-ylidene)methyl] ethanedithioate Openeye Name: [(Z)-(2-methyl-1,3-benzothiazol-1-ylidene)methyl] ethanedithioate CAS Name: ethanedithioic acid [(Z)-(2-methyl-1,3-benzothiazol-1-ylidene)methyl] ester IUPAC Name: [(Z)-(2-methyl-1,3-benzothiazol-1-ylidene)methyl] ethanedithioate Traditional Name: ethanedithioic acid [(Z)-(2-methyl-1,3-benzothiazol-1-ylidene)methyl] ester Formula: C11H11NS3 MolecularWeight: 253.40674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2S1=CSC(=S)C

Isomeric SMILES

CC\1=NC2=CC=CC=C2/S1=C/SC(=S)C

InChI

InChI=1S/C11H11NS3/c1-8-12-10-5-3-4-6-11(10)15(8)7-14-9(2)13/h3-7H,1-2H3