6-(4-chloranylphenoxy)-N,1-dimethyl-4H-indeno[1,2-d][1,3]thiazol-2-imine

Systemtic Name: 6-(4-chloranylphenoxy)-N,1-dimethyl-4H-indeno[1,2-d][1,3]thiazol-2-imine Openeye Name: 6-(4-chlorophenoxy)-N,1-dimethyl-4H-indeno[1,2-d]thiazol-2-imine CAS Name: 6-(4-chlorophenoxy)-N,1-dimethyl-4H-indeno[1,2-d]thiazol-2-imine IUPAC Name: 6-(4-chlorophenoxy)-N,1-dimethyl-4H-indeno[1,2-d][1,3]thiazol-2-imine Traditional Name: [6-(4-chlorophenoxy)-1-methyl-4H-indeno[1,2-d]thiazol-2-ylidene]-methyl-amine Formula: C18H15ClN2OS MolecularWeight: 342.8425

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(C2=C(S1)CC3=C2C=CC(=C3)OC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CN=C1N(C2=C(S1)CC3=C2C=CC(=C3)OC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C18H15ClN2OS/c1-20-18-21(2)17-15-8-7-14(9-11(15)10-16(17)23-18)22-13-5-3-12(19)4-6-13/h3-9H,10H2,1-2H3