dimethyl-[2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium

Systemtic Name: dimethyl-[2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Openeye Name: dimethyl-[2-[(5Z)-5-[(1-methylindol-3-yl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]ethyl]ammonium CAS Name: dimethyl-[2-[(5Z)-5-[(1-methyl-3-indolyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]ethyl]ammonium IUPAC Name: dimethyl-[2-[(5Z)-5-[(1-methylindol-3-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]ethyl]azanium Traditional Name: 2-[(5Z)-4-keto-5-[(1-methylindol-3-yl)methylene]-2-thioxo-thiazolidin-3-yl]ethyl-dimethyl-ammonium Formula: C17H20N3OS2+ MolecularWeight: 346.4902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C=C3C(=O)N(C(=S)S3)CC[NH+](C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)/C=C\3/C(=O)N(C(=S)S3)CC[NH+](C)C

InChI

InChI=1S/C17H19N3OS2/c1-18(2)8-9-20-16(21)15(23-17(20)22)10-12-11-19(3)14-7-5-4-6-13(12)14/h4-7,10-11H,8-9H2,1-3H3/p+1/b15-10-