(1-phenyl-1,2,3,4-tetrazol-5-yl)-(1H-1,2,4-triazol-5-yl)methanethiol

Systemtic Name: (1-phenyl-1,2,3,4-tetrazol-5-yl)-(1H-1,2,4-triazol-5-yl)methanethiol Openeye Name: (1-phenyltetrazol-5-yl)-(1H-1,2,4-triazol-5-yl)methanethiol CAS Name: (1-phenyl-5-tetrazolyl)-(1H-1,2,4-triazol-5-yl)methanethiol IUPAC Name: (1-phenyltetrazol-5-yl)-(1H-1,2,4-triazol-5-yl)methanethiol Traditional Name: (1-phenyltetrazol-5-yl)-(1H-1,2,4-triazol-5-yl)methanethiol Formula: C10H9N7S MolecularWeight: 259.29036

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)C(C3=NC=NN3)S

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)C(C3=NC=NN3)S

InChI

InChI=1S/C10H9N7S/c18-8(9-11-6-12-13-9)10-14-15-16-17(10)7-4-2-1-3-5-7/h1-6,8,18H,(H,11,12,13)