6-ethyl-3-[(Z)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 6-ethyl-3-[(Z)-(phenylmethylidene)amino]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-benzylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 6-ethyl-3-[(Z)-(phenylmethylene)amino]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-benzylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-benzalamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)N=CC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)/N=C\C3=CC=CC=C3

InChI

InChI=1S/C15H13N3OS/c1-2-12-8-13-14(20-12)16-10-18(15(13)19)17-9-11-6-4-3-5-7-11/h3-10H,2H2,1H3/b17-9-