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

Systemtic Name: 6-(4-chlorophenyl)-N,N-dimethyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(4-chlorophenyl)-N,N-dimethyl-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(4-chlorophenyl)-N,N-dimethyl-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(4-chlorophenyl)-N,N-dimethyl-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(4-chlorophenyl)-4H-indeno[1,2-d]thiazol-2-yl]-dimethyl-amine Formula: C18H15ClN2S MolecularWeight: 326.8431

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1=NC2=C(S1)CC3=C2C=CC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C18H15ClN2S/c1-21(2)18-20-17-15-8-5-12(9-13(15)10-16(17)22-18)11-3-6-14(19)7-4-11/h3-9H,10H2,1-2H3