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

Systemtic Name: 4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-(5-nitrothiazol-2-yl)sulfanyltetrazol-1-yl]phenol CAS Name: 4-[5-[(5-nitro-2-thiazolyl)thio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[(5-nitro-1,3-thiazol-2-yl)sulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[(5-nitrothiazol-2-yl)thio]tetrazol-1-yl]phenol Formula: C10H6N6O3S2 MolecularWeight: 322.32304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)SC3=NC=C(S3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)SC3=NC=C(S3)[N+](=O)[O-])O

InChI

InChI=1S/C10H6N6O3S2/c17-7-3-1-6(2-4-7)15-9(12-13-14-15)21-10-11-5-8(20-10)16(18)19/h1-5,17H