3-chloranyl-N'-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[2-(3-oxidanylidene-1,2-benzothiazol-2-yl)ethanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[2-(3-oxo-1,2-benzothiazol-2-yl)acetyl]benzohydrazide CAS Name: 3-chloro-N'-[1-oxo-2-(3-oxo-1,2-benzothiazol-2-yl)ethyl]benzohydrazide IUPAC Name: 3-chloro-N'-[2-(3-oxo-1,2-benzothiazol-2-yl)acetyl]benzohydrazide Traditional Name: 3-chloro-N'-[2-(3-keto-1,2-benzothiazol-2-yl)acetyl]benzohydrazide Formula: C16H12ClN3O3S MolecularWeight: 361.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2)CC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C16H12ClN3O3S/c17-11-5-3-4-10(8-11)15(22)19-18-14(21)9-20-16(23)12-6-1-2-7-13(12)24-20/h1-8H,9H2,(H,18,21)(H,19,22)