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

Systemtic Name: N-[2,4-bis(oxidanylidene)-5-(2-oxidanylidene-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]-2-oxidanyl-benzamide Openeye Name: N-[2,4-dioxo-5-(2-oxoindolin-3-ylidene)thiazolidin-3-yl]-2-hydroxy-benzamide CAS Name: N-[2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-3-thiazolidinyl]-2-hydroxybenzamide IUPAC Name: N-[2,4-dioxo-5-(2-oxo-1H-indol-3-ylidene)-1,3-thiazolidin-3-yl]-2-hydroxybenzamide Traditional Name: N-[2,4-diketo-5-(2-ketoindolin-3-ylidene)thiazolidin-3-yl]-2-hydroxy-benzamide Formula: C18H11N3O5S MolecularWeight: 381.36204

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=O)S3)NC(=O)C4=CC=CC=C4O)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=O)N(C(=O)S3)NC(=O)C4=CC=CC=C4O)C(=O)N2

InChI

InChI=1S/C18H11N3O5S/c22-12-8-4-2-6-10(12)15(23)20-21-17(25)14(27-18(21)26)13-9-5-1-3-7-11(9)19-16(13)24/h1-8,22H,(H,19,24)(H,20,23)