3-chloranyl-N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-(1-ethyl-1,2,3,4-tetrazol-5-yl)-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-(1-ethyltetrazol-5-yl)benzothiophene-2-carboxamide CAS Name: 3-chloro-N-(1-ethyl-5-tetrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-(1-ethyltetrazol-5-yl)-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(1-ethyltetrazol-5-yl)benzothiophene-2-carboxamide Formula: C12H10ClN5OS MolecularWeight: 307.7587

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

CCN1C(=NN=N1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl

InChI

InChI=1S/C12H10ClN5OS/c1-2-18-12(15-16-17-18)14-11(19)10-9(13)7-5-3-4-6-8(7)20-10/h3-6H,2H2,1H3,(H,14,15,17,19)