3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3CCC=CC3

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C14H15N3OS/c1-10-16-13-12(7-8-19-13)14(18)17(10)15-9-11-5-3-2-4-6-11/h2-3,7-9,11H,4-6H2,1H3/b15-9-/t11-/m1/s1