4-azanyl-6-[(2-oxidanylnaphthalen-1-yl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one

Systemtic Name: 4-azanyl-6-[(2-oxidanylnaphthalen-1-yl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Openeye Name: 4-amino-6-[(2-hydroxy-1-naphthyl)methyl]-3-thioxo-2H-1,2,4-triazin-5-one CAS Name: 4-amino-6-[(2-hydroxy-1-naphthalenyl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one IUPAC Name: 4-amino-6-[(2-hydroxynaphthalen-1-yl)methyl]-3-sulfanylidene-2H-1,2,4-triazin-5-one Traditional Name: 4-amino-6-[(2-hydroxy-1-naphthyl)methyl]-3-thioxo-2H-1,2,4-triazin-5-one Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=C2CC3=NNC(=S)N(C3=O)N)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=C2CC3=NNC(=S)N(C3=O)N)O

InChI

InChI=1S/C14H12N4O2S/c15-18-13(20)11(16-17-14(18)21)7-10-9-4-2-1-3-8(9)5-6-12(10)19/h1-6,19H,7,15H2,(H,17,21)