2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-3-prop-2-enyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-allyl-2-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-3-prop-2-enyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 2-[(6-chloro-7-methyl-2-oxochromen-4-yl)methylsulfanyl]-3-prop-2-enylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-allyl-2-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methylthio]thieno[2,3-d]pyrimidin-4-one Formula: C20H15ClN2O3S2 MolecularWeight: 430.9277

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=C(C=CS4)C(=O)N3CC=C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NC4=C(C=CS4)C(=O)N3CC=C)Cl

InChI

InChI=1S/C20H15ClN2O3S2/c1-3-5-23-19(25)13-4-6-27-18(13)22-20(23)28-10-12-8-17(24)26-16-7-11(2)15(21)9-14(12)16/h3-4,6-9H,1,5,10H2,2H3