7-chloranyl-2-[2-(4-methylcyclohexyl)ethyl]-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one

Systemtic Name: 7-chloranyl-2-[2-(4-methylcyclohexyl)ethyl]-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Openeye Name: 7-chloro-2-[2-(4-methylcyclohexyl)ethyl]-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one CAS Name: 7-chloro-2-[2-(4-methylcyclohexyl)ethyl]-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one IUPAC Name: 7-chloro-2-[2-(4-methylcyclohexyl)ethyl]-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Traditional Name: 7-chloro-2-[2-(4-methylcyclohexyl)ethyl]-6-nitro-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one Formula: C14H17ClN4O3S MolecularWeight: 356.82778

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CCC2=NN3C(=O)C(=C(N=C3S2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1CCC(CC1)CCC2=NN3C(=O)C(=C(N=C3S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H17ClN4O3S/c1-8-2-4-9(5-3-8)6-7-10-17-18-13(20)11(19(21)22)12(15)16-14(18)23-10/h8-9H,2-7H2,1H3