6-(2-aminophenyl)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-2H-1,2,4-triazin-5-one

Systemtic Name: 6-(2-aminophenyl)-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-2H-1,2,4-triazin-5-one Openeye Name: 6-(2-aminophenyl)-3-[(7-methoxy-2-oxo-chromen-4-yl)methylsulfanyl]-2H-1,2,4-triazin-5-one CAS Name: 6-(2-aminophenyl)-3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylthio]-2H-1,2,4-triazin-5-one IUPAC Name: 6-(2-aminophenyl)-3-[(7-methoxy-2-oxochromen-4-yl)methylsulfanyl]-2H-1,2,4-triazin-5-one Traditional Name: 6-(2-aminophenyl)-3-[(2-keto-7-methoxy-chromen-4-yl)methylthio]-2H-1,2,4-triazin-5-one Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4N

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CC(=O)O2)CSC3=NC(=O)C(=NN3)C4=CC=CC=C4N

InChI

InChI=1S/C20H16N4O4S/c1-27-12-6-7-13-11(8-17(25)28-16(13)9-12)10-29-20-22-19(26)18(23-24-20)14-4-2-3-5-15(14)21/h2-9H,10,21H2,1H3,(H,22,24,26)