[(2E)-6-azanyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3,5-dithiazin-4-ylidene]azanium bromide

Systemtic Name: [(2E)-6-azanyl-2-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1,3,5-dithiazin-4-ylidene]azanium bromide Openeye Name: [(2E)-6-amino-2-[2-oxo-2-(2-thienyl)ethylidene]-1,3,5-dithiazin-4-ylidene]ammonium bromide CAS Name: [(2E)-6-amino-2-(2-oxo-2-thiophen-2-ylethylidene)-1,3,5-dithiazin-4-ylidene]ammonium bromide IUPAC Name: [(2E)-6-amino-2-(2-oxo-2-thiophen-2-ylethylidene)-1,3,5-dithiazin-4-ylidene]azanium bromide Traditional Name: [(2E)-6-amino-2-[2-keto-2-(2-thienyl)ethylidene]-1,3,5-dithiazin-4-ylidene]ammonium bromide Formula: C9H8BrN3OS3 MolecularWeight: 350.27832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C=C2SC(=NC(=[NH2+])S2)N.[Br-]

Isomeric SMILES

C1=CSC(=C1)C(=O)/C=C/2\SC(=NC(=[NH2+])S2)N.[Br-]

InChI

InChI=1S/C9H7N3OS3.BrH/c10-8-12-9(11)16-7(15-8)4-5(13)6-2-1-3-14-6;/h1-4H,(H3,10,11,12);1H