2-chloranyl-N-[(5Z)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name: 2-chloranyl-N-[(5Z)-5-(7-methyl-2-oxidanylidene-1H-indol-3-ylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Openeye Name: 2-chloro-N-[(5Z)-5-(7-methyl-2-oxo-indolin-3-ylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide CAS Name: 2-chloro-N-[(5Z)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide IUPAC Name: 2-chloro-N-[(5Z)-5-(7-methyl-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide Traditional Name: 2-chloro-N-[(5Z)-4-keto-5-(2-keto-7-methyl-indolin-3-ylidene)-2-thioxo-thiazolidin-3-yl]benzamide Formula: C19H12ClN3O3S2 MolecularWeight: 429.89988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C2=C3C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC\2=C1NC(=O)/C2=C\3/C(=O)N(C(=S)S3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H12ClN3O3S2/c1-9-5-4-7-11-13(17(25)21-14(9)11)15-18(26)23(19(27)28-15)22-16(24)10-6-2-3-8-12(10)20/h2-8H,1H3,(H,21,25)(H,22,24)/b15-13-