(5Z)-5-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: (5Z)-5-[1-(diethylaminomethyl)-2-oxidanylidene-indol-3-ylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[1-(diethylaminomethyl)-2-oxo-indolin-3-ylidene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[1-(diethylaminomethyl)-2-oxo-3-indolylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[1-(diethylaminomethyl)-2-oxoindol-3-ylidene]-3-(4-methoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[1-(diethylaminomethyl)-2-keto-indolin-3-ylidene]-3-(4-methoxyphenyl)-2-thioxo-thiazolidin-4-one Formula: C23H23N3O3S2 MolecularWeight: 453.57702

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CN1C2=CC=CC=C2C(=C3C(=O)N(C(=S)S3)C4=CC=C(C=C4)OC)C1=O

Isomeric SMILES

CCN(CC)CN1C2=CC=CC=C2/C(=C/3\C(=O)N(C(=S)S3)C4=CC=C(C=C4)OC)/C1=O

InChI

InChI=1S/C23H23N3O3S2/c1-4-24(5-2)14-25-18-9-7-6-8-17(18)19(21(25)27)20-22(28)26(23(30)31-20)15-10-12-16(29-3)13-11-15/h6-13H,4-5,14H2,1-3H3/b20-19-