1-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)propan-2-one bromide

Systemtic Name: 1-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)propan-2-one bromide Openeye Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)propan-2-one bromide CAS Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-2-propanone bromide IUPAC Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)propan-2-one bromide Traditional Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)acetone bromide Formula: C10H14BrN2OS- MolecularWeight: 290.19996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN1C2=C(CCCC2)SC1=N.[Br-]

Isomeric SMILES

CC(=O)CN1C2=C(CCCC2)SC1=N.[Br-]

InChI

InChI=1S/C10H14N2OS.BrH/c1-7(13)6-12-8-4-2-3-5-9(8)14-10(12)11;/h11H,2-6H2,1H3;1H/p-1