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

Systemtic Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-3-phenyl-2-thioxo-thiazolidin-4-one CAS Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-4-thiazolidinone IUPAC Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylidene]-3-phenyl-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 5-[(2,5-dimethyl-1H-indol-3-yl)methylene]-3-phenyl-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)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2OS2/c1-12-8-9-17-16(10-12)15(13(2)21-17)11-18-19(23)22(20(24)25-18)14-6-4-3-5-7-14/h3-11,21H,1-2H3