5-azanylidene-6-[(3,4-dimethoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-6-[(3,4-dimethoxyphenyl)methylidene]-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 6-[(3,4-dimethoxyphenyl)methylene]-5-imino-2-(3-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 6-[(3,4-dimethoxyphenyl)methylidene]-5-imino-2-(3-pyridinyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 6-[(3,4-dimethoxyphenyl)methylidene]-5-imino-2-pyridin-3-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-imino-2-(3-pyridyl)-6-veratrylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C19H15N5O3S MolecularWeight: 393.4191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CN=CC=C4)OC

InChI

InChI=1S/C19H15N5O3S/c1-26-14-6-5-11(9-15(14)27-2)8-13-16(20)24-19(22-17(13)25)28-18(23-24)12-4-3-7-21-10-12/h3-10,20H,1-2H3