2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]-1,3-thiazol-4-one

Systemtic Name: 2-[[4-(1,2,3,4-tetrazol-1-yl)phenyl]amino]-1,3-thiazol-4-one Openeye Name: 2-[4-(tetrazol-1-yl)anilino]thiazol-4-one CAS Name: 2-[4-(1-tetrazolyl)anilino]-4-thiazolone IUPAC Name: 2-[4-(tetrazol-1-yl)anilino]-1,3-thiazol-4-one Traditional Name: 2-[4-(tetrazol-1-yl)anilino]-2-thiazolin-4-one Formula: C10H8N6OS MolecularWeight: 260.27512

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N=C(S1)NC2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1C(=O)N=C(S1)NC2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C10H8N6OS/c17-9-5-18-10(13-9)12-7-1-3-8(4-2-7)16-6-11-14-15-16/h1-4,6H,5H2,(H,12,13,17)