N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-oxidanylidene-4H-1,4-benzothiazin-2-yl)ethanamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2-(3-oxo-4H-1,4-benzothiazin-2-yl)acetamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2-(3-keto-4H-1,4-benzothiazin-2-yl)acetamide Formula: C19H14BrN3O2S2 MolecularWeight: 460.36736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C(S2)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H14BrN3O2S2/c20-12-7-5-11(6-8-12)14-10-26-19(22-14)23-17(24)9-16-18(25)21-13-3-1-2-4-15(13)27-16/h1-8,10,16H,9H2,(H,21,25)(H,22,23,24)