2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)pyrazol-3-amine

Systemtic Name: 2-(4-chloranyl-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)pyrazol-3-amine Openeye Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)pyrazol-3-amine CAS Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)-3-pyrazolamine IUPAC Name: 2-(4-chloro-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)pyrazol-3-amine Traditional Name: [2-(4-chloro-1,3-benzothiazol-2-yl)-5-(4-chlorophenyl)pyrazol-3-yl]amine Formula: C16H10Cl2N4S MolecularWeight: 361.2484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)Cl)N=C(S2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

Isomeric SMILES

C1=CC2=C(C(=C1)Cl)N=C(S2)N3C(=CC(=N3)C4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C16H10Cl2N4S/c17-10-6-4-9(5-7-10)12-8-14(19)22(21-12)16-20-15-11(18)2-1-3-13(15)23-16/h1-8H,19H2