N'-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboxamidine CAS Name: N'-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboxamidine Formula: C20H17ClN4S2 MolecularWeight: 412.95878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CCNC2=NC3=C(S2)C=C(C=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CCNC2=NC3=C(S2)C=C(C=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C20H17ClN4S2/c21-14-4-1-3-13(11-14)8-9-23-20-25-16-7-6-15(12-18(16)27-20)24-19(22)17-5-2-10-26-17/h1-7,10-12H,8-9H2,(H2,22,24)(H,23,25)