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

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-N'-phenyl-1,3-benzothiazole-2-carboximidamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-N'-phenyl-1,3-benzothiazole-2-carboxamidine Formula: C21H15ClN4S MolecularWeight: 390.8886

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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=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N=C(C2=NC3=CC=CC=C3S2)N/N=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C21H15ClN4S/c22-17-11-5-4-8-15(17)14-23-26-20(24-16-9-2-1-3-10-16)21-25-18-12-6-7-13-19(18)27-21/h1-14H,(H,24,26)/b23-14+