5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile

Systemtic Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,4-dimethyl-2,6-bis(oxidanylidene)pyridine-3-carbonitrile Openeye Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-1,4-dimethyl-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,4-dimethyl-2,6-dioxo-3-pyridinecarbonitrile IUPAC Name: 5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylidene]-1,4-dimethyl-2,6-dioxopyridine-3-carbonitrile Traditional Name: 2,6-diketo-5-[[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene]-1,4-dimethyl-nicotinonitrile Formula: C17H14N4O3S MolecularWeight: 354.38306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CNC2=NC3=C(S2)C=C(C=C3)OC)C)C#N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CNC2=NC3=C(S2)C=C(C=C3)OC)C)C#N

InChI

InChI=1S/C17H14N4O3S/c1-9-11(7-18)15(22)21(2)16(23)12(9)8-19-17-20-13-5-4-10(24-3)6-14(13)25-17/h4-6,8H,1-3H3,(H,19,20)