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

Systemtic Name: 3-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide Openeye Name: 3-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboxamidine CAS Name: 3-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]-2-thiophenecarboximidamide IUPAC Name: 3-[2-[2-(3-chlorophenyl)ethylamino]-1,3-benzothiazol-6-yl]thiophene-2-carboximidamide Traditional Name: 3-[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)C4=C(SC=C4)C(=N)N

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN4S2/c21-14-3-1-2-12(10-14)6-8-24-20-25-16-5-4-13(11-17(16)27-20)15-7-9-26-18(15)19(22)23/h1-5,7,9-11H,6,8H2,(H3,22,23)(H,24,25)