4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione

Systemtic Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]-2-pyridin-2-yl-isoquinoline-1,3-dione Openeye Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-dione CAS Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]-2-(2-pyridinyl)isoquinoline-1,3-dione IUPAC Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylidene]-2-pyridin-2-ylisoquinoline-1,3-dione Traditional Name: 4-[[(2-methyl-1,3-benzothiazol-6-yl)amino]methylene]-2-(2-pyridyl)isoquinoline-1,3-quinone Formula: C23H16N4O2S MolecularWeight: 412.46374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(S1)C=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

Isomeric SMILES

CC1=NC2=C(S1)C=C(C=C2)NC=C3C4=CC=CC=C4C(=O)N(C3=O)C5=CC=CC=N5

InChI

InChI=1S/C23H16N4O2S/c1-14-26-19-10-9-15(12-20(19)30-14)25-13-18-16-6-2-3-7-17(16)22(28)27(23(18)29)21-8-4-5-11-24-21/h2-13,25H,1H3