N-(1,3-benzothiazol-2-yl)-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(1,3-benzothiazol-2-yl)-2-(furan-2-ylmethyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(1,3-benzothiazol-2-yl)-2-(2-furylmethyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(1,3-benzothiazol-2-yl)-2-(2-furanylmethyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(1,3-benzothiazol-2-yl)-2-(furan-2-ylmethyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(1,3-benzothiazol-2-yl)-2-(2-furfuryl)-1,3-diketo-isoindoline-5-carboxamide Formula: C21H13N3O4S MolecularWeight: 403.41062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC(=O)C3=CC4=C(C=C3)C(=O)N(C4=O)CC5=CC=CO5

InChI

InChI=1S/C21H13N3O4S/c25-18(23-21-22-16-5-1-2-6-17(16)29-21)12-7-8-14-15(10-12)20(27)24(19(14)26)11-13-4-3-9-28-13/h1-10H,11H2,(H,22,23,25)