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

Systemtic Name: 1-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)butan-2-one hydrobromide Openeye Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)butan-2-one hydrobromide CAS Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-2-butanone hydrobromide IUPAC Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)butan-2-one hydrobromide Traditional Name: 1-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)butan-2-one hydrobromide Formula: C11H17BrN2OS MolecularWeight: 305.23448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CN1C2=C(CCCC2)SC1=N.Br

Isomeric SMILES

CCC(=O)CN1C2=C(CCCC2)SC1=N.Br

InChI

InChI=1S/C11H16N2OS.BrH/c1-2-8(14)7-13-9-5-3-4-6-10(9)15-11(13)12;/h12H,2-7H2,1H3;1H