N'-(3,4-dichlorophenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide

Systemtic Name: N'-(3,4-dichlorophenyl)-2-[(2S)-3-oxidanylidene-4H-1,4-benzothiazin-2-yl]ethanehydrazide Openeye Name: N'-(3,4-dichlorophenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide CAS Name: N'-(3,4-dichlorophenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide IUPAC Name: N'-(3,4-dichlorophenyl)-2-[(2S)-3-oxo-4H-1,4-benzothiazin-2-yl]acetohydrazide Traditional Name: N'-(3,4-dichlorophenyl)-2-[(2S)-3-keto-4H-1,4-benzothiazin-2-yl]acetohydrazide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NNC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)[C@@H](S2)CC(=O)NNC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c17-10-6-5-9(7-11(10)18)20-21-15(22)8-14-16(23)19-12-3-1-2-4-13(12)24-14/h1-7,14,20H,8H2,(H,19,23)(H,21,22)/t14-/m0/s1