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

Systemtic Name: 4-azanyl-6-methyl-3-[(2-oxidanylidene-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g][1]benzopyran-4-yl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(2-oxo-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(2-keto-7,8-dihydro-6H-cyclopenta[g]chromen-4-yl)methylthio]-6-methyl-1,2,4-triazin-5-one Formula: C17H16N4O3S MolecularWeight: 356.39894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=CC(=O)OC3=CC4=C(CCC4)C=C23

InChI

InChI=1S/C17H16N4O3S/c1-9-16(23)21(18)17(20-19-9)25-8-12-7-15(22)24-14-6-11-4-2-3-10(11)5-13(12)14/h5-7H,2-4,8,18H2,1H3