2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]-1,3-benzothiazole

Systemtic Name: 2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]-1,3-benzothiazole Openeye Name: 2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]-1,3-benzothiazole CAS Name: 2-[(4-nitro-1H-pyrazol-5-yl)thio]-1,3-benzothiazole IUPAC Name: 2-[(4-nitro-1H-pyrazol-5-yl)sulfanyl]-1,3-benzothiazole Traditional Name: 2-[(4-nitro-1H-pyrazol-5-yl)thio]-1,3-benzothiazole Formula: C10H6N4O2S2 MolecularWeight: 278.31024

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=NN3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)SC3=C(C=NN3)[N+](=O)[O-]

InChI

InChI=1S/C10H6N4O2S2/c15-14(16)7-5-11-13-9(7)18-10-12-6-3-1-2-4-8(6)17-10/h1-5H,(H,11,13)