2-azanyl-6-chloranyl-3a-methyl-4H-indeno[1,2-d][1,3]thiazol-8b-ol

Systemtic Name: 2-azanyl-6-chloranyl-3a-methyl-4H-indeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 2-amino-6-chloro-3a-methyl-4H-indeno[1,2-d]thiazol-8b-ol CAS Name: 2-amino-6-chloro-3a-methyl-4H-indeno[1,2-d]thiazol-8b-ol IUPAC Name: 2-amino-6-chloro-3a-methyl-4H-indeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 2-amino-6-chloro-3a-methyl-4H-indeno[1,2-d]thiazol-8b-ol Formula: C11H11ClN2OS MolecularWeight: 254.73584

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3=C(C1(N=C(S2)N)O)C=CC(=C3)Cl

Isomeric SMILES

CC12CC3=C(C1(N=C(S2)N)O)C=CC(=C3)Cl

InChI

InChI=1S/C11H11ClN2OS/c1-10-5-6-4-7(12)2-3-8(6)11(10,15)14-9(13)16-10/h2-4,15H,5H2,1H3,(H2,13,14)