N-[2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide

Systemtic Name: N-[2-[(1-pyridin-3-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1,3-thiazol-5-yl]benzamide Openeye Name: N-[2-[1-(3-pyridyl)tetrazol-5-yl]sulfanylthiazol-5-yl]benzamide CAS Name: N-[2-[[1-(3-pyridinyl)-5-tetrazolyl]thio]-5-thiazolyl]benzamide IUPAC Name: N-[2-(1-pyridin-3-yltetrazol-5-yl)sulfanyl-1,3-thiazol-5-yl]benzamide Traditional Name: N-[2-[[1-(3-pyridyl)tetrazol-5-yl]thio]thiazol-5-yl]benzamide Formula: C16H11N7OS2 MolecularWeight: 381.43484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=NN3C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CN=C(S2)SC3=NN=NN3C4=CN=CC=C4

InChI

InChI=1S/C16H11N7OS2/c24-14(11-5-2-1-3-6-11)19-13-10-18-16(25-13)26-15-20-21-22-23(15)12-7-4-8-17-9-12/h1-10H,(H,19,24)