3-chloranyl-N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide CAS Name: 3-chloro-N'-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]benzohydrazide IUPAC Name: 3-chloro-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[3-(3-keto-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide Formula: C18H16ClN3O3S MolecularWeight: 389.85594

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CCC(=O)NNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H16ClN3O3S/c19-13-5-3-4-12(10-13)18(25)21-20-16(23)8-9-22-14-6-1-2-7-15(14)26-11-17(22)24/h1-7,10H,8-9,11H2,(H,20,23)(H,21,25)