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

Systemtic Name: 3-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[(Z)-(2,4-dimethoxyphenyl)methyleneamino]-2-methyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[(Z)-(2,4-dimethoxyphenyl)methylideneamino]-2-methylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[(Z)-(2,4-dimethoxybenzylidene)amino]-2-methyl-thieno[2,3-d]pyrimidin-4-one Formula: C16H15N3O3S MolecularWeight: 329.3736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CS2)C(=O)N1N=CC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=NC2=C(C=CS2)C(=O)N1/N=C\C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C16H15N3O3S/c1-10-18-15-13(6-7-23-15)16(20)19(10)17-9-11-4-5-12(21-2)8-14(11)22-3/h4-9H,1-3H3/b17-9-