N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-5-nitro-imidazo[2,1-b][1,3]thiazol-6-amine Openeye Name: 5-nitro-N-[(4S)-thiochroman-4-yl]imidazo[2,1-b]thiazol-6-amine CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-5-nitro-6-imidazo[2,1-b]thiazolamine IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-5-nitroimidazo[2,1-b][1,3]thiazol-6-amine Traditional Name: (5-nitroimidazo[2,1-b]thiazol-6-yl)-[(4S)-thiochroman-4-yl]amine Formula: C14H12N4O2S2 MolecularWeight: 332.40068

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NC3=C(N4C=CSC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2S2/c19-18(20)13-12(16-14-17(13)6-8-22-14)15-10-5-7-21-11-4-2-1-3-9(10)11/h1-4,6,8,10,15H,5,7H2/t10-/m0/s1