2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(5-chloranyl-1,2,3-thiadiazol-4-yl)methylsulfanyl]-6-phenyl-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-6-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(5-chloro-4-thiadiazolyl)methylthio]-6-phenyl-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(5-chlorothiadiazol-4-yl)methylsulfanyl]-6-phenyl-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(5-chlorothiadiazol-4-yl)methylthio]-6-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H13ClN4OS3 MolecularWeight: 432.97002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=O)C2=C(N=C1SCC3=C(SN=N3)Cl)SC(=C2)C4=CC=CC=C4

Isomeric SMILES

C=CCN1C(=O)C2=C(N=C1SCC3=C(SN=N3)Cl)SC(=C2)C4=CC=CC=C4

InChI

InChI=1S/C18H13ClN4OS3/c1-2-8-23-17(24)12-9-14(11-6-4-3-5-7-11)26-16(12)20-18(23)25-10-13-15(19)27-22-21-13/h2-7,9H,1,8,10H2