2-[(3Z)-3-[2-(2,3-dimethylphenyl)imino-4-oxidanidyl-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name: 2-[(3Z)-3-[2-(2,3-dimethylphenyl)imino-4-oxidanidyl-1,3-thiazol-5-ylidene]-2-oxidanylidene-indol-1-yl]ethanoate Openeye Name: 2-[(3Z)-3-[2-(2,3-dimethylphenyl)imino-4-oxido-thiazol-5-ylidene]-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-[2-(2,3-dimethylphenyl)imino-4-oxido-5-thiazolylidene]-2-oxo-1-indolyl]acetate IUPAC Name: 2-[(3Z)-3-[2-(2,3-dimethylphenyl)imino-4-oxido-1,3-thiazol-5-ylidene]-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-[2-(2,3-dimethylphenyl)imino-4-oxido-3-thiazolin-5-ylidene]-2-keto-indolin-1-yl]acetate Formula: C21H15N3O4S-2 MolecularWeight: 405.4265

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N=C2N=C(C(=C3C4=CC=CC=C4N(C3=O)CC(=O)[O-])S2)[O-])C

Isomeric SMILES

CC1=C(C(=CC=C1)N=C2N=C(/C(=C/3\C4=CC=CC=C4N(C3=O)CC(=O)[O-])/S2)[O-])C

InChI

InChI=1S/C21H17N3O4S/c1-11-6-5-8-14(12(11)2)22-21-23-19(27)18(29-21)17-13-7-3-4-9-15(13)24(20(17)28)10-16(25)26/h3-9H,10H2,1-2H3,(H,25,26)(H,22,23,27)/p-2/b18-17-