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

Systemtic Name: N'-(1,3-benzothiazol-2-yl)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanehydrazide Openeye Name: N'-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindolin-2-yl)acetohydrazide CAS Name: N'-(1,3-benzothiazol-2-yl)-2-(1,3-dioxo-2-isoindolyl)acetohydrazide IUPAC Name: N'-(1,3-benzothiazol-2-yl)-2-(1,3-dioxoisoindol-2-yl)acetohydrazide Traditional Name: N'-(1,3-benzothiazol-2-yl)-2-phthalimido-acetohydrazide Formula: C17H12N4O3S MolecularWeight: 352.36718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N4O3S/c22-14(19-20-17-18-12-7-3-4-8-13(12)25-17)9-21-15(23)10-5-1-2-6-11(10)16(21)24/h1-8H,9H2,(H,18,20)(H,19,22)