N-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzothiazin-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzothiazin-2-yl]thiophene-2-carboxamide Openeye Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)thiophene-2-carboxamide CAS Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)-2-thiophenecarboxamide IUPAC Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)thiophene-2-carboxamide Traditional Name: N-(6,8-dibromo-4-keto-3,1-benzothiazin-2-yl)thiophene-2-carboxamide Formula: C13H6Br2N2O2S2 MolecularWeight: 446.13694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NC2=NC3=C(C=C(C=C3C(=O)S2)Br)Br

Isomeric SMILES

C1=CSC(=C1)C(=O)NC2=NC3=C(C=C(C=C3C(=O)S2)Br)Br

InChI

InChI=1S/C13H6Br2N2O2S2/c14-6-4-7-10(8(15)5-6)16-13(21-12(7)19)17-11(18)9-2-1-3-20-9/h1-5H,(H,16,17,18)