N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(4-methylphenyl)-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methylamino]-N'-(p-tolyl)-1,3-benzothiazole-2-carboxamidine Formula: C22H17BrN4OS MolecularWeight: 465.36558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=C(C=CC4=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NNC=C4C=C(C=CC4=O)Br

InChI

InChI=1S/C22H17BrN4OS/c1-14-6-9-17(10-7-14)25-21(22-26-18-4-2-3-5-20(18)29-22)27-24-13-15-12-16(23)8-11-19(15)28/h2-13,24H,1H3,(H,25,27)