N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-5-phenyl-2-pyrrol-1-yl-thiophene-3-carbohydrazide

Systemtic Name: N-[2-oxidanyl-1,3-bis(oxidanylidene)inden-2-yl]-5-phenyl-2-pyrrol-1-yl-thiophene-3-carbohydrazide Openeye Name: N-(2-hydroxy-1,3-dioxo-indan-2-yl)-5-phenyl-2-pyrrol-1-yl-thiophene-3-carbohydrazide CAS Name: N-(2-hydroxy-1,3-dioxo-2-indenyl)-5-phenyl-2-(1-pyrrolyl)-3-thiophenecarbohydrazide IUPAC Name: N-(2-hydroxy-1,3-dioxoinden-2-yl)-5-phenyl-2-pyrrol-1-ylthiophene-3-carbohydrazide Traditional Name: N-(2-hydroxy-1,3-diketo-indan-2-yl)-5-phenyl-2-pyrrol-1-yl-thiophene-3-carbohydrazide Formula: C24H17N3O4S MolecularWeight: 443.47448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(S2)N3C=CC=C3)C(=O)N(C4(C(=O)C5=CC=CC=C5C4=O)O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(S2)N3C=CC=C3)C(=O)N(C4(C(=O)C5=CC=CC=C5C4=O)O)N

InChI

InChI=1S/C24H17N3O4S/c25-27(24(31)20(28)16-10-4-5-11-17(16)21(24)29)22(30)18-14-19(15-8-2-1-3-9-15)32-23(18)26-12-6-7-13-26/h1-14,31H,25H2