6-methyl-4-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 6-methyl-4-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 6-methyl-4-[(Z)-(2-prop-2-ynoxy-1-naphthyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 6-methyl-4-[(Z)-(2-prop-2-ynoxy-1-naphthalenyl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 6-methyl-4-[(Z)-(2-prop-2-ynoxynaphthalen-1-yl)methylideneamino]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 6-methyl-4-[(Z)-(2-propargyloxy-1-naphthyl)methyleneamino]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=C(C=CC3=CC=CC=C32)OCC#C

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=C(C=CC3=CC=CC=C32)OCC#C

InChI

InChI=1S/C18H14N4O2S/c1-3-10-24-16-9-8-13-6-4-5-7-14(13)15(16)11-19-22-17(23)12(2)20-21-18(22)25/h1,4-9,11H,10H2,2H3,(H,21,25)/b19-11-