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

Systemtic Name: 4-azanyl-3-[(7-methoxy-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(7-methoxy-2-oxo-chromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(7-methoxy-2-oxo-1-benzopyran-4-yl)methylthio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(7-methoxy-2-oxochromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(2-keto-7-methoxy-chromen-4-yl)methylthio]-6-methyl-1,2,4-triazin-5-one Formula: C15H14N4O4S MolecularWeight: 346.36106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=CC(=O)OC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=CC(=O)OC3=C2C=CC(=C3)OC

InChI

InChI=1S/C15H14N4O4S/c1-8-14(21)19(16)15(18-17-8)24-7-9-5-13(20)23-12-6-10(22-2)3-4-11(9)12/h3-6H,7,16H2,1-2H3