6-(3-chloranyl-5-methyl-phenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine

Systemtic Name: 6-(3-chloranyl-5-methyl-phenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Openeye Name: 6-(3-chloro-5-methyl-phenyl)-4H-indeno[1,2-d]thiazol-2-amine CAS Name: 6-(3-chloro-5-methylphenyl)-4H-indeno[1,2-d]thiazol-2-amine IUPAC Name: 6-(3-chloro-5-methylphenyl)-4H-indeno[1,2-d][1,3]thiazol-2-amine Traditional Name: [6-(3-chloro-5-methyl-phenyl)-4H-indeno[1,2-d]thiazol-2-yl]amine Formula: C17H13ClN2S MolecularWeight: 312.81652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N)Cl

Isomeric SMILES

CC1=CC(=CC(=C1)C2=CC3=C(C=C2)C4=C(C3)SC(=N4)N)Cl

InChI

InChI=1S/C17H13ClN2S/c1-9-4-11(7-13(18)5-9)10-2-3-14-12(6-10)8-15-16(14)20-17(19)21-15/h2-7H,8H2,1H3,(H2,19,20)