2-[(9-methylsulfanyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[(9-methylsulfanyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl)sulfanyl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[(9-methylsulfanyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl)sulfanyl]acetamide CAS Name: 2-[[9-(methylthio)-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]thio]-N-prop-2-enylacetamide IUPAC Name: 2-[(9-methylsulfanyl-5,6-dihydrothieno[3,4-h]quinazolin-2-yl)sulfanyl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[[9-(methylthio)-5,6-dihydrothieno[3,4-h]quinazolin-2-yl]thio]acetamide Formula: C16H17N3OS3 MolecularWeight: 363.52068

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C2C(=CS1)CCC3=CN=C(N=C32)SCC(=O)NCC=C

Isomeric SMILES

CSC1=C2C(=CS1)CCC3=CN=C(N=C32)SCC(=O)NCC=C

InChI

InChI=1S/C16H17N3OS3/c1-3-6-17-12(20)9-23-16-18-7-10-4-5-11-8-22-15(21-2)13(11)14(10)19-16/h3,7-8H,1,4-6,9H2,2H3,(H,17,20)