4-[2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide

Systemtic Name: 4-[2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxidanylidene-ethyl]-1,2,3,4-tetrazol-5-yl]benzamide Openeye Name: 4-[2-[2-(3-methylbenzothiophen-2-yl)-2-oxo-ethyl]tetrazol-5-yl]benzamide CAS Name: 4-[2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]-5-tetrazolyl]benzamide IUPAC Name: 4-[2-[2-(3-methyl-1-benzothiophen-2-yl)-2-oxoethyl]tetrazol-5-yl]benzamide Traditional Name: 4-[2-[2-keto-2-(3-methylbenzothiophen-2-yl)ethyl]tetrazol-5-yl]benzamide Formula: C19H15N5O2S MolecularWeight: 377.4197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=CC=CC=C12)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

Isomeric SMILES

CC1=C(SC2=CC=CC=C12)C(=O)CN3N=C(N=N3)C4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C19H15N5O2S/c1-11-14-4-2-3-5-16(14)27-17(11)15(25)10-24-22-19(21-23-24)13-8-6-12(7-9-13)18(20)26/h2-9H,10H2,1H3,(H2,20,26)