6-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: 6-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: 6-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one CAS Name: 6-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: 6-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: 6-[[(5-phenyl-4H-1,3,4-thiadiazin-2-yl)amino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H13N3OS MolecularWeight: 295.35892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=NN2)NC=C3C=CC=CC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=NN2)NC=C3C=CC=CC3=O

InChI

InChI=1S/C16H13N3OS/c20-15-9-5-4-8-13(15)10-17-16-19-18-14(11-21-16)12-6-2-1-3-7-12/h1-11,18H,(H,17,19)