(5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxo-indolin-3-ylidene)-2-thioxo-thiazolidin-4-one CAS Name: (5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5E)-3-[2-(4-methoxyphenyl)ethyl]-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(2-keto-7-methyl-indolin-3-ylidene)-3-[2-(4-methoxyphenyl)ethyl]-2-thioxo-thiazolidin-4-one Formula: C21H18N2O3S2 MolecularWeight: 410.50922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C/3\C(=O)N(C(=S)S3)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H18N2O3S2/c1-12-4-3-5-15-16(19(24)22-17(12)15)18-20(25)23(21(27)28-18)11-10-13-6-8-14(26-2)9-7-13/h3-9H,10-11H2,1-2H3,(H,22,24)/b18-16+