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

Systemtic Name: 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-6-methyl-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-6-methyl-3-thioxo-2H-1,2,4-triazin-5-one Formula: C16H14N4O2S MolecularWeight: 326.37296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N(C1=O)N=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CC1=NNC(=S)N(C1=O)/N=C\C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C16H14N4O2S/c1-10-15(21)20(16(23)19-18-10)17-9-11-3-4-13-8-14(22-2)6-5-12(13)7-11/h3-9H,1-2H3,(H,19,23)/b17-9-