4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]aniline

Systemtic Name: 4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]aniline Openeye Name: 4-[5-(5-nitrothiazol-2-yl)sulfanyltetrazol-1-yl]aniline CAS Name: 4-[5-[(5-nitro-2-thiazolyl)thio]-1-tetrazolyl]aniline IUPAC Name: 4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]aniline Traditional Name: [4-[5-[(5-nitrothiazol-2-yl)thio]tetrazol-1-yl]phenyl]amine Formula: C10H7N7O2S2 MolecularWeight: 321.33828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)N2C(=NN=N2)SC3=NC=C(S3)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1N)N2C(=NN=N2)SC3=NC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C10H7N7O2S2/c11-6-1-3-7(4-2-6)16-9(13-14-15-16)21-10-12-5-8(20-10)17(18)19/h1-5H,11H2