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

Systemtic Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one CAS Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-4-thiazolidinone IUPAC Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylidene]-3-(1-phenylethyl)-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: (5Z)-5-[(2-methyl-1H-indol-3-yl)methylene]-3-(1-phenylethyl)-2-thioxo-thiazolidin-4-one Formula: C21H18N2OS2 MolecularWeight: 378.51042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=S)S3)C(C)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2OS2/c1-13-17(16-10-6-7-11-18(16)22-13)12-19-20(24)23(21(25)26-19)14(2)15-8-4-3-5-9-15/h3-12,14,22H,1-2H3/b19-12-