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

Systemtic Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2,3-dimethoxyphenyl)methyleneamino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-6-ethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,3-dimethoxyphenyl)methylideneamino]-6-ethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2,3-dimethoxybenzylidene)amino]-6-ethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-4-12-8-13-16(24-12)18-10-20(17(13)21)19-9-11-6-5-7-14(22-2)15(11)23-3/h5-10H,4H2,1-3H3/b19-9-