5-azanylidene-2-(2-chlorophenyl)-6-[(4-methoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanylidene-2-(2-chlorophenyl)-6-[(4-methoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 2-(2-chlorophenyl)-5-imino-6-[(4-methoxyphenyl)methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 2-(2-chlorophenyl)-5-imino-6-[(4-methoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 2-(2-chlorophenyl)-5-imino-6-[(4-methoxyphenyl)methylidene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 2-(2-chlorophenyl)-5-imino-6-p-anisylidene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-26-12-8-6-11(7-9-12)10-14-16(21)24-19(22-17(14)25)27-18(23-24)13-4-2-3-5-15(13)20/h2-10,21H,1H3