N-[(E)-(4-bromophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(4-bromobenzylidene)amino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C21H15BrN4S MolecularWeight: 435.3396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)NN=CC4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)N/N=C/C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H15BrN4S/c22-16-12-10-15(11-13-16)14-23-26-20(24-17-6-2-1-3-7-17)21-25-18-8-4-5-9-19(18)27-21/h1-14H,(H,24,26)/b23-14+