6-chloranyl-N,1-diphenyl-2,1-benzothiazol-3-imine

Systemtic Name: 6-chloranyl-N,1-diphenyl-2,1-benzothiazol-3-imine Openeye Name: 6-chloro-N,1-diphenyl-2,1-benzothiazol-3-imine CAS Name: 6-chloro-N,1-diphenyl-2,1-benzothiazol-3-imine IUPAC Name: 6-chloro-N,1-diphenyl-2,1-benzothiazol-3-imine Traditional Name: (6-chloro-1-phenyl-2,1-benzothiazol-3-ylidene)-phenyl-amine Formula: C19H13ClN2S MolecularWeight: 336.83792

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2C3=C(C=C(C=C3)Cl)N(S2)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N=C2C3=C(C=C(C=C3)Cl)N(S2)C4=CC=CC=C4

InChI

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