cycloheptyl-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium

Systemtic Name: cycloheptyl-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Openeye Name: cycloheptyl-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium CAS Name: cycloheptyl-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium IUPAC Name: cycloheptyl-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]azanium Traditional Name: cycloheptyl-[(4-keto-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl]ammonium Formula: C16H24N3OS+ MolecularWeight: 306.44626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)C[NH2+]C3CCCCCC3)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)C[NH2+]C3CCCCCC3)C

InChI

InChI=1S/C16H23N3OS/c1-10-11(2)21-16-14(10)15(20)18-13(19-16)9-17-12-7-5-3-4-6-8-12/h12,17H,3-9H2,1-2H3,(H,18,19,20)/p+1