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

Systemtic Name: 4-azanyl-6-methyl-3-[(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methylsulfanyl]-1,2,4-triazin-5-one Openeye Name: 4-amino-3-[(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methylsulfanyl]-6-methyl-1,2,4-triazin-5-one CAS Name: 4-amino-6-methyl-3-[(7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methylthio]-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-methyl-3-[(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methylsulfanyl]-1,2,4-triazin-5-one Traditional Name: 4-amino-3-[(6-isopropyl-2-keto-7-methyl-chromen-4-yl)methylthio]-6-methyl-1,2,4-triazin-5-one Formula: C18H20N4O3S MolecularWeight: 372.4414

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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)C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O3S/c1-9(2)13-7-14-12(6-16(23)25-15(14)5-10(13)3)8-26-18-21-20-11(4)17(24)22(18)19/h5-7,9H,8,19H2,1-4H3