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

Systemtic Name: 4-methyl-5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2,6-bis(oxidanylidene)-1-(phenylmethyl)pyridine-3-carbonitrile Openeye Name: 1-benzyl-4-methyl-5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]-2,6-dioxo-pyridine-3-carbonitrile CAS Name: 4-methyl-5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2,6-dioxo-1-(phenylmethyl)-3-pyridinecarbonitrile IUPAC Name: 1-benzyl-4-methyl-5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylidene]-2,6-dioxopyridine-3-carbonitrile Traditional Name: 1-benzyl-2,6-diketo-4-methyl-5-[[(6-methyl-1,3-benzothiazol-2-yl)amino]methylene]nicotinonitrile Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(S2)NC=C3C(=C(C(=O)N(C3=O)CC4=CC=CC=C4)C#N)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(S2)NC=C3C(=C(C(=O)N(C3=O)CC4=CC=CC=C4)C#N)C

InChI

InChI=1S/C23H18N4O2S/c1-14-8-9-19-20(10-14)30-23(26-19)25-12-18-15(2)17(11-24)21(28)27(22(18)29)13-16-6-4-3-5-7-16/h3-10,12H,13H2,1-2H3,(H,25,26)