N'-(1,3-benzothiazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanehydrazide

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindolin-2-yl)butanehydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-4-(1,3-dioxo-2-isoindolyl)butanehydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-4-(1,3-dioxoisoindol-2-yl)butanehydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-4-phthalimido-butyrohydrazide Formula: C19H16N4O3S MolecularWeight: 380.42034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCC(=O)NNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H16N4O3S/c24-16(21-22-19-20-14-8-3-4-9-15(14)27-19)10-5-11-23-17(25)12-6-1-2-7-13(12)18(23)26/h1-4,6-9H,5,10-11H2,(H,20,22)(H,21,24)