4-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)aniline

Systemtic Name: 4-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)aniline Openeye Name: 4-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)aniline CAS Name: 4-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)aniline IUPAC Name: 4-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)aniline Traditional Name: [4-(1,3-benzothiazol-2-yl)-3-(4-chlorophenyl)phenyl]amine Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)C3=C(C=C(C=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN2S/c20-13-7-5-12(6-8-13)16-11-14(21)9-10-15(16)19-22-17-3-1-2-4-18(17)23-19/h1-11H,21H2