5-[3-(2-methylprop-2-enoxy)phenyl]-3-prop-2-enyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 5-[3-(2-methylprop-2-enoxy)phenyl]-3-prop-2-enyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-allyl-5-[3-(2-methylallyloxy)phenyl]-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 5-[3-(2-methylprop-2-enoxy)phenyl]-3-prop-2-enyl-2-sulfanylidene-4H-thiazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-[3-(2-methylprop-2-enoxy)phenyl]-3-prop-2-enyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-allyl-5-[3-(2-methylallyloxy)phenyl]-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one Formula: C18H17N3O2S2 MolecularWeight: 371.47648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)N(C(=S)S3)CC=C

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C2=NC(=O)C3=C(N2)N(C(=S)S3)CC=C

InChI

InChI=1S/C18H17N3O2S2/c1-4-8-21-16-14(25-18(21)24)17(22)20-15(19-16)12-6-5-7-13(9-12)23-10-11(2)3/h4-7,9H,1-2,8,10H2,3H3,(H,19,20,22)