N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-5-nitro-1,3-thiazol-2-amine

Systemtic Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-5-nitro-1,3-thiazol-2-amine Openeye Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-5-nitro-thiazol-2-amine CAS Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-5-nitro-2-thiazolamine IUPAC Name: N-[5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-5-nitro-1,3-thiazol-2-amine Traditional Name: [5-(4-chlorophenyl)-1H-1,2,4-triazol-3-yl]-(5-nitrothiazol-2-yl)amine Formula: C11H7ClN6O2S MolecularWeight: 322.73028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC(=NN2)NC3=NC=C(S3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC(=NN2)NC3=NC=C(S3)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H7ClN6O2S/c12-7-3-1-6(2-4-7)9-14-10(17-16-9)15-11-13-5-8(21-11)18(19)20/h1-5H,(H2,13,14,15,16,17)