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

Systemtic Name: N-[6,8-bis(bromanyl)-4-oxidanylidene-3,1-benzothiazin-2-yl]cyclobutanecarboxamide Openeye Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)cyclobutanecarboxamide CAS Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)cyclobutanecarboxamide IUPAC Name: N-(6,8-dibromo-4-oxo-3,1-benzothiazin-2-yl)cyclobutanecarboxamide Traditional Name: N-(6,8-dibromo-4-keto-3,1-benzothiazin-2-yl)cyclobutanecarboxamide Formula: C13H10Br2N2O2S MolecularWeight: 418.1037

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=NC3=C(C=C(C=C3C(=O)S2)Br)Br

Isomeric SMILES

C1CC(C1)C(=O)NC2=NC3=C(C=C(C=C3C(=O)S2)Br)Br

InChI

InChI=1S/C13H10Br2N2O2S/c14-7-4-8-10(9(15)5-7)16-13(20-12(8)19)17-11(18)6-2-1-3-6/h4-6H,1-3H2,(H,16,17,18)