3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-[(1S)-1-cyclohex-3-enyl]methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-[(1S)-cyclohex-3-en-1-yl]methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H17N3OS MolecularWeight: 287.37998

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3CCC=CC3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\[C@H]3CCC=CC3

InChI

InChI=1S/C15H17N3OS/c1-2-12-8-13-14(20-12)16-10-18(15(13)19)17-9-11-6-4-3-5-7-11/h3-4,8-11H,2,5-7H2,1H3/b17-9-/t11-/m1/s1