N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]thiophene-2-carbohydrazide

Systemtic Name: N'-[2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanoyl]thiophene-2-carbohydrazide Openeye Name: N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]thiophene-2-carbohydrazide CAS Name: N'-[1-oxo-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]ethyl]-2-thiophenecarbohydrazide IUPAC Name: N'-[2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetyl]thiophene-2-carbohydrazide Traditional Name: N'-[2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetyl]thiophene-2-carbohydrazide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@@H](S2)CC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C15H13N3O3S2/c19-13(17-18-15(21)11-6-3-7-22-11)8-12-14(20)16-9-4-1-2-5-10(9)23-12/h1-7,12H,8H2,(H,16,20)(H,17,19)(H,18,21)/t12-/m0/s1