2-[3-cyclohexyl-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanenitrile

Systemtic Name: 2-[3-cyclohexyl-2,4-bis(oxidanylidene)thieno[3,2-d]pyrimidin-1-yl]ethanenitrile Openeye Name: 2-(3-cyclohexyl-2,4-dioxo-thieno[3,2-d]pyrimidin-1-yl)acetonitrile CAS Name: 2-(3-cyclohexyl-2,4-dioxo-1-thieno[3,2-d]pyrimidinyl)acetonitrile IUPAC Name: 2-(3-cyclohexyl-2,4-dioxothieno[3,2-d]pyrimidin-1-yl)acetonitrile Traditional Name: 2-(3-cyclohexyl-2,4-diketo-thieno[3,2-d]pyrimidin-1-yl)acetonitrile Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C=CS3)N(C2=O)CC#N

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C=CS3)N(C2=O)CC#N

InChI

InChI=1S/C14H15N3O2S/c15-7-8-16-11-6-9-20-12(11)13(18)17(14(16)19)10-4-2-1-3-5-10/h6,9-10H,1-5,8H2