4-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-[(E)-(2-azanyl-4-oxidanylidene-chromen-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(E)-(2-amino-4-oxo-chromen-3-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(E)-(2-amino-4-oxo-1-benzopyran-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(E)-(2-amino-4-oxochromen-3-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(E)-(2-amino-4-keto-chromen-3-yl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H11N5O3S MolecularWeight: 329.33384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=C(OC3=CC=CC=C3C2=O)N

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C/C2=C(OC3=CC=CC=C3C2=O)N

InChI

InChI=1S/C14H11N5O3S/c1-7-13(21)19(14(23)18-17-7)16-6-9-11(20)8-4-2-3-5-10(8)22-12(9)15/h2-6H,15H2,1H3,(H,18,23)/b16-6+