5-methyl-2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]benzenethiol

Systemtic Name: 5-methyl-2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]-1,2,3,4-tetrazol-1-yl]benzenethiol Openeye Name: 5-methyl-2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]tetrazol-1-yl]benzenethiol CAS Name: 5-methyl-2-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]-1-tetrazolyl]benzenethiol IUPAC Name: 5-methyl-2-[5-[(6-nitro-1,3-benzothiazol-2-yl)sulfanyl]tetrazol-1-yl]benzenethiol Traditional Name: 5-methyl-2-[5-[(6-nitro-1,3-benzothiazol-2-yl)thio]tetrazol-1-yl]benzenethiol Formula: C15H10N6O2S3 MolecularWeight: 402.4739

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C(=NN=N2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])S

Isomeric SMILES

CC1=CC(=C(C=C1)N2C(=NN=N2)SC3=NC4=C(S3)C=C(C=C4)[N+](=O)[O-])S

InChI

InChI=1S/C15H10N6O2S3/c1-8-2-5-11(12(24)6-8)20-14(17-18-19-20)26-15-16-10-4-3-9(21(22)23)7-13(10)25-15/h2-7,24H,1H3