N-[(5-chloranyl-6-nitro-1,3-benzoxazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine

Systemtic Name: N-[(5-chloranyl-6-nitro-1,3-benzoxazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine Openeye Name: N-[(5-chloro-6-nitro-1,3-benzoxazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine CAS Name: N-[(5-chloro-6-nitro-1,3-benzoxazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine IUPAC Name: N-[(5-chloro-6-nitro-1,3-benzoxazol-2-yl)methyl]-1,3,4-thiadiazol-2-amine Traditional Name: (5-chloro-6-nitro-1,3-benzoxazol-2-yl)methyl-(1,3,4-thiadiazol-2-yl)amine Formula: C10H6ClN5O3S MolecularWeight: 311.70434

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])OC(=N2)CNC3=NN=CS3

Isomeric SMILES

C1=C2C(=CC(=C1Cl)[N+](=O)[O-])OC(=N2)CNC3=NN=CS3

InChI

InChI=1S/C10H6ClN5O3S/c11-5-1-6-8(2-7(5)16(17)18)19-9(14-6)3-12-10-15-13-4-20-10/h1-2,4H,3H2,(H,12,15)