N-[5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide

Systemtic Name: N-[5-(5-methyl-2-oxidanylidene-1H-indol-3-ylidene)-2,4-bis(oxidanylidene)-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N-[5-(5-methyl-2-oxo-indolin-3-ylidene)-2,4-dioxo-thiazolidin-3-yl]benzamide CAS Name: 2-hydroxy-N-[5-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dioxo-3-thiazolidinyl]benzamide IUPAC Name: 2-hydroxy-N-[5-(5-methyl-2-oxo-1H-indol-3-ylidene)-2,4-dioxo-1,3-thiazolidin-3-yl]benzamide Traditional Name: N-[2,4-diketo-5-(2-keto-5-methyl-indolin-3-ylidene)thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C19H13N3O5S MolecularWeight: 395.38862

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=O)S3)NC(=O)C4=CC=CC=C4O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2=C3C(=O)N(C(=O)S3)NC(=O)C4=CC=CC=C4O

InChI

InChI=1S/C19H13N3O5S/c1-9-6-7-12-11(8-9)14(17(25)20-12)15-18(26)22(19(27)28-15)21-16(24)10-4-2-3-5-13(10)23/h2-8,23H,1H3,(H,20,25)(H,21,24)