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4-[5-[(4-azanylquinazolin-2-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

4-[5-[(4-azanylquinazolin-2-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name:4-[5-[(4-azanylquinazolin-2-yl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol
Openeye Name:4-[5-[(4-aminoquinazolin-2-yl)methylsulfanyl]tetrazol-1-yl]phenol
CAS Name:4-[5-[(4-amino-2-quinazolinyl)methylthio]-1-tetrazolyl]phenol
IUPAC Name:4-[5-[(4-aminoquinazolin-2-yl)methylsulfanyl]tetrazol-1-yl]phenol
Traditional Name:4-[5-[(4-aminoquinazolin-2-yl)methylthio]tetrazol-1-yl]phenol
Formula: C16H13N7OS
MolecularWeight: 351.38572
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NC(=N2)CSC3=NN=NN3C4=CC=C(C=C4)O)N


Isomeric SMILES

C1=CC=C2C(=C1)C(=NC(=N2)CSC3=NN=NN3C4=CC=C(C=C4)O)N


InChI

InChI=1S/C16H13N7OS/c17-15-12-3-1-2-4-13(12)18-14(19-15)9-25-16-20-21-22-23(16)10-5-7-11(24)8-6-10/h1-8,24H,9H2,(H2,17,18,19)


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