5-[(5-methyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name: 5-[(5-methyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-benzyl-5-[(5-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 5-[(5-methyl-1H-indol-3-yl)methylidene]-3-(phenylmethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-benzyl-5-[(5-methyl-1H-indol-3-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-benzyl-5-[(5-methyl-1H-indol-3-yl)methylene]-2-thioxo-thiazolidin-4-one Formula: C20H16N2OS2 MolecularWeight: 364.48384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C=C3C(=O)N(C(=S)S3)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N2OS2/c1-13-7-8-17-16(9-13)15(11-21-17)10-18-19(23)22(20(24)25-18)12-14-5-3-2-4-6-14/h2-11,21H,12H2,1H3