3-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Openeye Name: 3-[(E)-(4-ethoxyphenyl)methyleneamino]-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one CAS Name: 3-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one IUPAC Name: 3-[(E)-(4-ethoxyphenyl)methylideneamino]-2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one Traditional Name: 3-[(E)-(4-ethoxybenzylidene)amino]-2-methyl-5,6,7,8-tetrahydrobenzothiopheno[2,3-d]pyrimidin-4-one Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=NC3=C(C2=O)C4=C(S3)CCCC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/N2C(=NC3=C(C2=O)C4=C(S3)CCCC4)C

InChI

InChI=1S/C20H21N3O2S/c1-3-25-15-10-8-14(9-11-15)12-21-23-13(2)22-19-18(20(23)24)16-6-4-5-7-17(16)26-19/h8-12H,3-7H2,1-2H3/b21-12+