2-(3-methoxyphenyl)-7-methyl-5H-chromeno[2,3-d]pyrimidine-4-thiolate

Systemtic Name: 2-(3-methoxyphenyl)-7-methyl-5H-chromeno[2,3-d]pyrimidine-4-thiolate Openeye Name: 2-(3-methoxyphenyl)-7-methyl-5H-chromeno[2,3-d]pyrimidine-4-thiolate CAS Name: 2-(3-methoxyphenyl)-7-methyl-5H-[1]benzopyrano[2,3-d]pyrimidine-4-thiolate IUPAC Name: 2-(3-methoxyphenyl)-7-methyl-5H-chromeno[2,3-d]pyrimidine-4-thiolate Traditional Name: 2-(3-methoxyphenyl)-7-methyl-5H-chromeno[2,3-d]pyrimidine-4-thiolate Formula: C19H15N2O2S- MolecularWeight: 335.3996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(C2)C(=NC(=N3)C4=CC(=CC=C4)OC)[S-]

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(C2)C(=NC(=N3)C4=CC(=CC=C4)OC)[S-]

InChI

InChI=1S/C19H16N2O2S/c1-11-6-7-16-13(8-11)10-15-18(23-16)20-17(21-19(15)24)12-4-3-5-14(9-12)22-2/h3-9H,10H2,1-2H3,(H,20,21,24)/p-1