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(7aR)-1,1-dimethyl-6-(4-nitrophenyl)-5-sulfanylidene-3,7a-dihydroimidazo[1,5-c][1,3]thiazol-7-one

(7aR)-1,1-dimethyl-6-(4-nitrophenyl)-5-sulfanylidene-3,7a-dihydroimidazo[1,5-c][1,3]thiazol-7-one

Systemtic Name:(7aR)-1,1-dimethyl-6-(4-nitrophenyl)-5-sulfanylidene-3,7a-dihydroimidazo[1,5-c][1,3]thiazol-7-one
Openeye Name:(7aR)-1,1-dimethyl-6-(4-nitrophenyl)-5-thioxo-3,7a-dihydroimidazo[1,5-c]thiazol-7-one
CAS Name:(7aR)-1,1-dimethyl-6-(4-nitrophenyl)-5-sulfanylidene-3,7a-dihydroimidazo[1,5-c]thiazol-7-one
IUPAC Name:(7aR)-1,1-dimethyl-6-(4-nitrophenyl)-5-sulfanylidene-3,7a-dihydroimidazo[1,5-c][1,3]thiazol-7-one
Traditional Name:(7aR)-1,1-dimethyl-6-(4-nitrophenyl)-5-thioxo-3,7a-dihydroimidazo[1,5-c]thiazol-7-one
Formula: C13H13N3O3S2
MolecularWeight: 323.39062
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2C(=O)N(C(=S)N2CS1)C3=CC=C(C=C3)[N+](=O)[O-])C


Isomeric SMILES

CC1([C@H]2C(=O)N(C(=S)N2CS1)C3=CC=C(C=C3)[N+](=O)[O-])C


InChI

InChI=1S/C13H13N3O3S2/c1-13(2)10-11(17)15(12(20)14(10)7-21-13)8-3-5-9(6-4-8)16(18)19/h3-6,10H,7H2,1-2H3/t10-/m1/s1


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