3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile

Systemtic Name: 3-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methyl]-1-cyclopropyl-2,4-bis(oxidanylidene)pyrimidine-5-carbonitrile Openeye Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1-cyclopropyl-2,4-dioxo-pyrimidine-5-carbonitrile CAS Name: 3-[(5-chloro-4-thiadiazolyl)methyl]-1-cyclopropyl-2,4-dioxo-5-pyrimidinecarbonitrile IUPAC Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile Traditional Name: 3-[(5-chlorothiadiazol-4-yl)methyl]-1-cyclopropyl-2,4-diketo-pyrimidine-5-carbonitrile Formula: C11H8ClN5O2S MolecularWeight: 309.73152

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=C(C(=O)N(C2=O)CC3=C(SN=N3)Cl)C#N

Isomeric SMILES

C1CC1N2C=C(C(=O)N(C2=O)CC3=C(SN=N3)Cl)C#N

InChI

InChI=1S/C11H8ClN5O2S/c12-9-8(14-15-20-9)5-17-10(18)6(3-13)4-16(11(17)19)7-1-2-7/h4,7H,1-2,5H2