2-azanyl-7-nitro-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol

Systemtic Name: 2-azanyl-7-nitro-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Openeye Name: 2-amino-7-nitro-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol CAS Name: 2-amino-7-nitro-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol IUPAC Name: 2-amino-7-nitro-3a,4-dihydroindeno[1,2-d][1,3]thiazol-8b-ol Traditional Name: 2-amino-7-nitro-3a,4-dihydroindeno[1,2-d]thiazol-8b-ol Formula: C10H9N3O3S MolecularWeight: 251.26176

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C3=C1C=CC(=C3)[N+](=O)[O-])(N=C(S2)N)O

Isomeric SMILES

C1C2C(C3=C1C=CC(=C3)[N+](=O)[O-])(N=C(S2)N)O

InChI

InChI=1S/C10H9N3O3S/c11-9-12-10(14)7-4-6(13(15)16)2-1-5(7)3-8(10)17-9/h1-2,4,8,14H,3H2,(H2,11,12)