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

Systemtic Name: 4-azanyl-3-[(6-chloranyl-7-methyl-2-oxidanylidene-chromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(6-chloro-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-3-[(6-chloro-7-methyl-2-oxo-1-benzopyran-4-yl)methylthio]-6-methyl-1,2,4-triazin-5-one IUPAC Name: 4-amino-3-[(6-chloro-7-methyl-2-oxochromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(6-chloro-2-keto-7-methyl-chromen-4-yl)methylthio]-6-methyl-1,2,4-triazin-5-one Formula: C15H13ClN4O3S MolecularWeight: 364.80672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NN=C(C(=O)N3N)C)Cl

Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)CSC3=NN=C(C(=O)N3N)C)Cl

InChI

InChI=1S/C15H13ClN4O3S/c1-7-3-12-10(5-11(7)16)9(4-13(21)23-12)6-24-15-19-18-8(2)14(22)20(15)17/h3-5H,6,17H2,1-2H3