5-azanyl-6-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one

Systemtic Name: 5-azanyl-6-[[3,5-bis(chloranyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Openeye Name: 5-amino-6-[(3,5-dichloro-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one CAS Name: 5-amino-6-[(3,5-dichloro-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one IUPAC Name: 5-amino-6-[(3,5-dichloro-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-2-pyridin-4-yl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Traditional Name: 5-amino-6-[(3,5-dichloro-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]-2-(4-pyridyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one Formula: C17H9Cl2N5O2S MolecularWeight: 418.25666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=CC=C1C2=NN3C(=C(C(=O)N=C3S2)C=C4C=C(C(=O)C(=C4)Cl)Cl)N

Isomeric SMILES

C1=CN=CC=C1C2=NN3C(=C(C(=O)N=C3S2)C=C4C=C(C(=O)C(=C4)Cl)Cl)N

InChI

InChI=1S/C17H9Cl2N5O2S/c18-11-6-8(7-12(19)13(11)25)5-10-14(20)24-17(22-15(10)26)27-16(23-24)9-1-3-21-4-2-9/h1-7H,20H2