N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethyl)-1,3-thiazol-2-yl]-2-(6-chloranyl-3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[4-(2-amino-2-oxo-ethyl)thiazol-2-yl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[4-(2-amino-2-oxoethyl)-2-thiazolyl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[4-(2-amino-2-oxoethyl)-1,3-thiazol-2-yl]-2-(6-chloro-3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[4-(2-amino-2-keto-ethyl)thiazol-2-yl]-2-(6-chloro-3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C15H13ClN4O3S2 MolecularWeight: 396.87172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NC3=NC(=CS3)CC(=O)N

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=O)C(S2)CC(=O)NC3=NC(=CS3)CC(=O)N

InChI

InChI=1S/C15H13ClN4O3S2/c16-7-1-2-10-9(3-7)19-14(23)11(25-10)5-13(22)20-15-18-8(6-24-15)4-12(17)21/h1-3,6,11H,4-5H2,(H2,17,21)(H,19,23)(H,18,20,22)