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

Systemtic Name: 2-azanyl-6-chloranyl-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 2-amino-6-chloro-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol CAS Name: 2-amino-6-chloro-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol IUPAC Name: 2-amino-6-chloro-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 2-amino-6-chloro-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol Formula: C10H9ClN2OS MolecularWeight: 240.70926

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C1C=C(C=C3)Cl)(N=C(S2)N)O

Isomeric SMILES

C1C2C(C3=C1C=C(C=C3)Cl)(N=C(S2)N)O

InChI

InChI=1S/C10H9ClN2OS/c11-6-1-2-7-5(3-6)4-8-10(7,14)13-9(12)15-8/h1-3,8,14H,4H2,(H2,12,13)