methyl (1E)-N-(1,3-benzothiazol-2-yl)-5-methyl-6-sulfanylidene-cyclohexa-2,4-diene-1-carboximidothioate

Systemtic Name: methyl (1E)-N-(1,3-benzothiazol-2-yl)-5-methyl-6-sulfanylidene-cyclohexa-2,4-diene-1-carboximidothioate Openeye Name: methyl (1E)-N-(1,3-benzothiazol-2-yl)-5-methyl-6-thioxo-cyclohexa-2,4-diene-1-carboximidothioate CAS Name: (1E)-N-(1,3-benzothiazol-2-yl)-5-methyl-6-sulfanylidene-1-cyclohexa-2,4-dienecarboximidothioic acid methyl ester IUPAC Name: methyl (1E)-N-(1,3-benzothiazol-2-yl)-5-methyl-6-sulfanylidenecyclohexa-2,4-diene-1-carboximidothioate Traditional Name: (1E)-N-(1,3-benzothiazol-2-yl)-5-methyl-6-thioxo-cyclohexa-2,4-diene-1-carboximidothioic acid methyl ester Formula: C16H14N2S3 MolecularWeight: 330.49076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(C1=S)C(=NC2=NC3=CC=CC=C3S2)SC

Isomeric SMILES

CC1=CC=CC(C1=S)/C(=N\C2=NC3=CC=CC=C3S2)/SC

InChI

InChI=1S/C16H14N2S3/c1-10-6-5-7-11(14(10)19)15(20-2)18-16-17-12-8-3-4-9-13(12)21-16/h3-9,11H,1-2H3/b18-15+