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1-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

1-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one

Systemtic Name:1-[[2-(phenylmethyl)-1,3-thiazol-4-yl]methyl]-4-thiophen-2-yl-1,2,3,4-tetrazol-5-one
Openeye Name:1-[(2-benzylthiazol-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one
CAS Name:1-[[2-(phenylmethyl)-4-thiazolyl]methyl]-4-thiophen-2-yl-5-tetrazolone
IUPAC Name:1-[(2-benzyl-1,3-thiazol-4-yl)methyl]-4-thiophen-2-yltetrazol-5-one
Traditional Name:1-[(2-benzylthiazol-4-yl)methyl]-4-(2-thienyl)tetrazol-5-one
Formula: C16H13N5OS2
MolecularWeight: 355.43732
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CS4


Isomeric SMILES

C1=CC=C(C=C1)CC2=NC(=CS2)CN3C(=O)N(N=N3)C4=CC=CS4


InChI

InChI=1S/C16H13N5OS2/c22-16-20(18-19-21(16)15-7-4-8-23-15)10-13-11-24-14(17-13)9-12-5-2-1-3-6-12/h1-8,11H,9-10H2


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