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

Systemtic Name: 5-(3-methoxy-4-prop-2-enoxy-phenyl)-3-prop-2-enyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Openeye Name: 3-allyl-5-(4-allyloxy-3-methoxy-phenyl)-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one CAS Name: 5-(3-methoxy-4-prop-2-enoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-4H-thiazolo[4,5-d]pyrimidin-7-one IUPAC Name: 5-(3-methoxy-4-prop-2-enoxyphenyl)-3-prop-2-enyl-2-sulfanylidene-4H-[1,3]thiazolo[4,5-d]pyrimidin-7-one Traditional Name: 3-allyl-5-(4-allyloxy-3-methoxy-phenyl)-2-thioxo-4H-thiazolo[4,5-d]pyrimidin-7-one Formula: C18H17N3O3S2 MolecularWeight: 387.47588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S2/c1-4-8-21-16-14(26-18(21)25)17(22)20-15(19-16)11-6-7-12(24-9-5-2)13(10-11)23-3/h4-7,10H,1-2,8-9H2,3H3,(H,19,20,22)