3-[(4-bromophenyl)diazenyl]-6-chloranyl-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one

Systemtic Name: 3-[(4-bromophenyl)diazenyl]-6-chloranyl-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Openeye Name: 3-(4-bromophenyl)azo-6-chloro-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one CAS Name: 3-(4-bromophenyl)azo-6-chloro-2-methyl-4-pyrimido[2,1-b][1,3]benzothiazolone IUPAC Name: 3-[(4-bromophenyl)diazenyl]-6-chloro-2-methylpyrimido[2,1-b][1,3]benzothiazol-4-one Traditional Name: 3-(4-bromophenyl)azo-6-chloro-2-methyl-pyrimido[2,1-b][1,3]benzothiazol-4-one Formula: C17H10BrClN4OS MolecularWeight: 433.7095

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C3=C(C=CC=C3Cl)SC2=N1)N=NC4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(C(=O)N2C3=C(C=CC=C3Cl)SC2=N1)N=NC4=CC=C(C=C4)Br

InChI

InChI=1S/C17H10BrClN4OS/c1-9-14(22-21-11-7-5-10(18)6-8-11)16(24)23-15-12(19)3-2-4-13(15)25-17(23)20-9/h2-8H,1H3