1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]naphthalen-2-one

Systemtic Name: 1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]naphthalen-2-one Openeye Name: 1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylene]naphthalen-2-one CAS Name: 1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]-2-naphthalenone IUPAC Name: 1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]naphthalen-2-one Traditional Name: 1-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylene]naphthalen-2-one Formula: C20H15N3OS MolecularWeight: 345.4176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NN2)NC=C3C(=O)C=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NN2)NC=C3C(=O)C=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N3OS/c24-19-11-10-14-6-4-5-9-16(14)17(19)12-21-20-23-22-18(13-25-20)15-7-2-1-3-8-15/h1-13,22H,(H,21,23)