(6R)-2-azanyl-6-[(3-nitrophenyl)methyl]-4H-1,3,4-thiadiazin-5-one

Systemtic Name: (6R)-2-azanyl-6-[(3-nitrophenyl)methyl]-4H-1,3,4-thiadiazin-5-one Openeye Name: (6R)-2-amino-6-[(3-nitrophenyl)methyl]-4H-1,3,4-thiadiazin-5-one CAS Name: (6R)-2-amino-6-[(3-nitrophenyl)methyl]-4H-1,3,4-thiadiazin-5-one IUPAC Name: (6R)-2-amino-6-[(3-nitrophenyl)methyl]-4H-1,3,4-thiadiazin-5-one Traditional Name: (6R)-2-amino-6-(3-nitrobenzyl)-4H-1,3,4-thiadiazin-5-one Formula: C10H10N4O3S MolecularWeight: 266.2764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])CC2C(=O)NN=C(S2)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C[C@@H]2C(=O)NN=C(S2)N

InChI

InChI=1S/C10H10N4O3S/c11-10-13-12-9(15)8(18-10)5-6-2-1-3-7(4-6)14(16)17/h1-4,8H,5H2,(H2,11,13)(H,12,15)/t8-/m1/s1