5-[(2,1,3-benzothiadiazol-4-ylamino)methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC3=NSN=C32)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=CC=CC3=NSN=C32)C)C#N

InChI

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