methyl (2Z)-2-cyano-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-3H-1,3-thiazol-2-ylidene]ethanedithioate

Systemtic Name: methyl (2Z)-2-cyano-2-[4-(3-oxidanylidenebenzo[f]chromen-2-yl)-3H-1,3-thiazol-2-ylidene]ethanedithioate Openeye Name: methyl (2Z)-2-cyano-2-[4-(3-oxobenzo[f]chromen-2-yl)-3H-thiazol-2-ylidene]ethanedithioate CAS Name: (2Z)-2-cyano-2-[4-(3-oxo-2-benzo[f][1]benzopyranyl)-3H-thiazol-2-ylidene]ethanedithioic acid methyl ester IUPAC Name: methyl (2Z)-2-cyano-2-[4-(3-oxobenzo[f]chromen-2-yl)-3H-1,3-thiazol-2-ylidene]ethanedithioate Traditional Name: (2Z)-2-cyano-2-[4-(3-ketobenzo[f]chromen-2-yl)-4-thiazolin-2-ylidene]ethanedithioic acid methyl ester Formula: C20H12N2O2S3 MolecularWeight: 408.51648

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Descriptors Computed from Structure

Canonical SMILES:

CSC(=S)C(=C1NC(=CS1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)C#N

Isomeric SMILES

CSC(=S)/C(=C\1/NC(=CS1)C2=CC3=C(C=CC4=CC=CC=C43)OC2=O)/C#N

InChI

InChI=1S/C20H12N2O2S3/c1-26-20(25)15(9-21)18-22-16(10-27-18)14-8-13-12-5-3-2-4-11(12)6-7-17(13)24-19(14)23/h2-8,10,22H,1H3/b18-15-