N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(3-oxidanylidene-1,4-benzothiazin-4-yl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(3-oxo-1,4-benzothiazin-4-yl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(3-keto-1,4-benzothiazin-4-yl)acetamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

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