6-azanyl-3-(naphthalen-2-yloxymethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carbonitrile

Systemtic Name: 6-azanyl-3-(naphthalen-2-yloxymethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carbonitrile Openeye Name: 6-amino-3-(2-naphthyloxymethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carbonitrile CAS Name: 6-amino-3-(2-naphthalenyloxymethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carbonitrile IUPAC Name: 6-amino-3-(naphthalen-2-yloxymethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carbonitrile Traditional Name: 6-amino-3-(2-naphthoxymethyl)-5H-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazine-7-carbonitrile Formula: C16H12N6OS MolecularWeight: 336.37108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC3=NN=C4N3NC(=C(S4)C#N)N

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)OCC3=NN=C4N3NC(=C(S4)C#N)N

InChI

InChI=1S/C16H12N6OS/c17-8-13-15(18)21-22-14(19-20-16(22)24-13)9-23-12-6-5-10-3-1-2-4-11(10)7-12/h1-7,21H,9,18H2