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

Systemtic Name: 2-(2-azanylidene-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(3-methoxyphenyl)ethanone hydrobromide Openeye Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(3-methoxyphenyl)ethanone hydrobromide CAS Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(3-methoxyphenyl)ethanone hydrobromide IUPAC Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(3-methoxyphenyl)ethanone hydrobromide Traditional Name: 2-(2-imino-4,5,6,7-tetrahydro-1,3-benzothiazol-3-yl)-1-(3-methoxyphenyl)ethanone hydrobromide Formula: C16H19BrN2O2S MolecularWeight: 383.30326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)CN2C3=C(CCCC3)SC2=N.Br

InChI

InChI=1S/C16H18N2O2S.BrH/c1-20-12-6-4-5-11(9-12)14(19)10-18-13-7-2-3-8-15(13)21-16(18)17;/h4-6,9,17H,2-3,7-8,10H2,1H3;1H