N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-oxidanylidene-1H-quinoline-3-carbohydrazide

Systemtic Name: N'-[2-(1,3-benzothiazol-2-ylamino)ethanoyl]-2-oxidanylidene-1H-quinoline-3-carbohydrazide Openeye Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-oxo-1H-quinoline-3-carbohydrazide CAS Name: N'-[2-(1,3-benzothiazol-2-ylamino)-1-oxoethyl]-2-oxo-1H-quinoline-3-carbohydrazide IUPAC Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-oxo-1H-quinoline-3-carbohydrazide Traditional Name: N'-[2-(1,3-benzothiazol-2-ylamino)acetyl]-2-keto-1H-quinoline-3-carbohydrazide Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NNC(=O)CNC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C19H15N5O3S/c25-16(10-20-19-22-14-7-3-4-8-15(14)28-19)23-24-18(27)12-9-11-5-1-2-6-13(11)21-17(12)26/h1-9H,10H2,(H,20,22)(H,21,26)(H,23,25)(H,24,27)