3-cyclohexyl-2-diazanyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one

Systemtic Name: 3-cyclohexyl-2-diazanyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one Openeye Name: 3-cyclohexyl-2-hydrazino-6,7,8,9-tetrahydrobenzothiopheno[3,2-d]pyrimidin-4-one CAS Name: 3-cyclohexyl-2-hydrazinyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one IUPAC Name: 3-cyclohexyl-2-hydrazinyl-6,7,8,9-tetrahydro-[1]benzothiolo[3,2-d]pyrimidin-4-one Traditional Name: 3-cyclohexyl-2-hydrazino-6,7,8,9-tetrahydrobenzothiopheno[3,2-d]pyrimidin-4-one Formula: C16H22N4OS MolecularWeight: 318.43708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(=O)C3=C(C4=C(S3)CCCC4)N=C2NN

Isomeric SMILES

C1CCC(CC1)N2C(=O)C3=C(C4=C(S3)CCCC4)N=C2NN

InChI

InChI=1S/C16H22N4OS/c17-19-16-18-13-11-8-4-5-9-12(11)22-14(13)15(21)20(16)10-6-2-1-3-7-10/h10H,1-9,17H2,(H,18,19)