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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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