1-(3-bromophenyl)-7-methoxy-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole

Systemtic Name: 1-(3-bromophenyl)-7-methoxy-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Openeye Name: 1-(3-bromophenyl)-7-methoxy-1,3-dihydrothiazolo[3,4-a]benzimidazole CAS Name: 1-(3-bromophenyl)-7-methoxy-1,3-dihydrothiazolo[3,4-a]benzimidazole IUPAC Name: 1-(3-bromophenyl)-7-methoxy-1,3-dihydro-[1,3]thiazolo[3,4-a]benzimidazole Traditional Name: 1-(3-bromophenyl)-7-methoxy-1,3-dihydrothiazolo[3,4-a]benzimidazole Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3N2C(SC3)C4=CC(=CC=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3N2C(SC3)C4=CC(=CC=C4)Br

InChI

InChI=1S/C16H13BrN2OS/c1-20-12-5-6-13-14(8-12)19-15(18-13)9-21-16(19)10-3-2-4-11(17)7-10/h2-8,16H,9H2,1H3