4-methyl-5-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 4-methyl-5-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 4-methyl-5-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 4-methyl-5-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 4-methyl-5-[[(5-methyl-2,1,3-benzothiadiazol-4-yl)amino]methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: 2,6-diketo-4-methyl-5-[[(5-methylpiazthiol-4-yl)amino]methylene]nicotinonitrile Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC=C3C(=C(C(=O)NC3=O)C#N)C

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC=C3C(=C(C(=O)NC3=O)C#N)C

InChI

InChI=1S/C15H11N5O2S/c1-7-3-4-11-13(20-23-19-11)12(7)17-6-10-8(2)9(5-16)14(21)18-15(10)22/h3-4,6,17H,1-2H3,(H,18,21,22)