3-[[(5Z)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate

Systemtic Name: 3-[[(5Z)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate Openeye Name: 3-[[(5Z)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]-4-oxo-thiazolidin-2-ylidene]amino]benzoate CAS Name: 3-[[(5Z)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-2-thiazolidinylidene]amino]benzoate IUPAC Name: 3-[[(5Z)-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]benzoate Traditional Name: 3-[[(5Z)-4-keto-3-methyl-5-[(2-methyl-1H-indol-3-yl)methylene]thiazolidin-2-ylidene]amino]benzoate Formula: C21H16N3O3S- MolecularWeight: 390.43504

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C=C3C(=O)N(C(=NC4=CC=CC(=C4)C(=O)[O-])S3)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)/C=C\3/C(=O)N(C(=NC4=CC=CC(=C4)C(=O)[O-])S3)C

InChI

InChI=1S/C21H17N3O3S/c1-12-16(15-8-3-4-9-17(15)22-12)11-18-19(25)24(2)21(28-18)23-14-7-5-6-13(10-14)20(26)27/h3-11,22H,1-2H3,(H,26,27)/p-1/b18-11-,23-21?