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

Systemtic Name: 4-chloranyl-N'-[3-(3-oxidanylidene-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide Openeye Name: 4-chloro-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide CAS Name: 4-chloro-N'-[1-oxo-3-(3-oxo-1,4-benzothiazin-4-yl)propyl]benzohydrazide IUPAC Name: 4-chloro-N'-[3-(3-oxo-1,4-benzothiazin-4-yl)propanoyl]benzohydrazide Traditional Name: 4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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