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

Systemtic Name: 6-(3-chlorophenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(3-chlorophenyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(3-chlorophenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(3-chlorophenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(3-chlorophenyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C16H11ClN2S MolecularWeight: 298.78994

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)C4=C1SC(=N4)N

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CC(=CC=C3)Cl)C4=C1SC(=N4)N

InChI

InChI=1S/C16H11ClN2S/c17-12-3-1-2-9(7-12)10-4-5-13-11(6-10)8-14-15(13)19-16(18)20-14/h1-7H,8H2,(H2,18,19)