4-azanyl-6-methyl-3-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-methyl-3-[(3-oxidanylidenebenzo[f]chromen-1-yl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-6-methyl-3-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[(3-oxo-1-benzo[f][1]benzopyranyl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(3-oxobenzo[f]chromen-1-yl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(3-ketobenzo[f]chromen-1-yl)methylthio]-6-methyl-1,2,4-triazin-5-one Formula: C18H14N4O3S MolecularWeight: 366.39376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N(C1=O)N)SCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NN=C(N(C1=O)N)SCC2=CC(=O)OC3=C2C4=CC=CC=C4C=C3

InChI

InChI=1S/C18H14N4O3S/c1-10-17(24)22(19)18(21-20-10)26-9-12-8-15(23)25-14-7-6-11-4-2-3-5-13(11)16(12)14/h2-8H,9,19H2,1H3