1,3-benzothiazol-2-yl-(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methanethiol

Systemtic Name: 1,3-benzothiazol-2-yl-(3-bromanyl-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methanethiol Openeye Name: 1,3-benzothiazol-2-yl-(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methanethiol CAS Name: 1,3-benzothiazol-2-yl-(3-bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methanethiol IUPAC Name: 1,3-benzothiazol-2-yl-(3-bromo-5,7-dimethylimidazo[1,2-a]pyrimidin-2-yl)methanethiol Traditional Name: 1,3-benzothiazol-2-yl-(3-bromo-5,7-dimethyl-imidazo[1,2-a]pyrimidin-2-yl)methanethiol Formula: C16H13BrN4S2 MolecularWeight: 405.33522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NC(=C(N12)Br)C(C3=NC4=CC=CC=C4S3)S)C

Isomeric SMILES

CC1=CC(=NC2=NC(=C(N12)Br)C(C3=NC4=CC=CC=C4S3)S)C

InChI

InChI=1S/C16H13BrN4S2/c1-8-7-9(2)21-14(17)12(20-16(21)18-8)13(22)15-19-10-5-3-4-6-11(10)23-15/h3-7,13,22H,1-2H3