2-(azepan-1-yl)-4H-1,3,4-thiadiazin-5-one

Systemtic Name: 2-(azepan-1-yl)-4H-1,3,4-thiadiazin-5-one Openeye Name: 2-(azepan-1-yl)-4H-1,3,4-thiadiazin-5-one CAS Name: 2-(1-azepanyl)-4H-1,3,4-thiadiazin-5-one IUPAC Name: 2-(azepan-1-yl)-4H-1,3,4-thiadiazin-5-one Traditional Name: 2-(azepan-1-yl)-4H-1,3,4-thiadiazin-5-one Formula: C9H15N3OS MolecularWeight: 213.2999

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=NNC(=O)CS2

Isomeric SMILES

C1CCCN(CC1)C2=NNC(=O)CS2

InChI

InChI=1S/C9H15N3OS/c13-8-7-14-9(11-10-8)12-5-3-1-2-4-6-12/h1-7H2,(H,10,13)