azepan-1-yl-(4-methyl-1,2,3-thiadiazol-5-yl)methanone

Systemtic Name: azepan-1-yl-(4-methyl-1,2,3-thiadiazol-5-yl)methanone Openeye Name: azepan-1-yl-(4-methylthiadiazol-5-yl)methanone CAS Name: 1-azepanyl-(4-methyl-5-thiadiazolyl)methanone IUPAC Name: azepan-1-yl-(4-methylthiadiazol-5-yl)methanone Traditional Name: azepan-1-yl-(4-methylthiadiazol-5-yl)methanone Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)N2CCCCCC2

Isomeric SMILES

CC1=C(SN=N1)C(=O)N2CCCCCC2

InChI

InChI=1S/C10H15N3OS/c1-8-9(15-12-11-8)10(14)13-6-4-2-3-5-7-13/h2-7H2,1H3