1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-1,2,3,4-tetrazol-5-one

Systemtic Name: 1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-1,2,3,4-tetrazol-5-one Openeye Name: 1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-tetrazol-5-one CAS Name: 1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-5-tetrazolone IUPAC Name: 1-(1,3-benzothiazol-2-ylmethyl)-4-phenyltetrazol-5-one Traditional Name: 1-(1,3-benzothiazol-2-ylmethyl)-4-phenyl-tetrazol-5-one Formula: C15H11N5OS MolecularWeight: 309.34574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=NC4=CC=CC=C4S3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC3=NC4=CC=CC=C4S3

InChI

InChI=1S/C15H11N5OS/c21-15-19(17-18-20(15)11-6-2-1-3-7-11)10-14-16-12-8-4-5-9-13(12)22-14/h1-9H,10H2