4-azanyl-3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-3-[(7,8-dimethyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(7,8-dimethyl-2-oxo-chromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(7,8-dimethyl-2-oxo-1-benzopyran-4-yl)methylthio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(7,8-dimethyl-2-oxochromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(2-keto-7,8-dimethyl-chromen-4-yl)methylthio]-6-methyl-1,2,4-triazin-5-one Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(C(=O)N3N)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CC(=O)O2)CSC3=NN=C(C(=O)N3N)C)C

InChI

InChI=1S/C16H16N4O3S/c1-8-4-5-12-11(6-13(21)23-14(12)9(8)2)7-24-16-19-18-10(3)15(22)20(16)17/h4-6H,7,17H2,1-3H3