2-(5-chloranylpyridin-2-yl)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione

Systemtic Name: 2-(5-chloranylpyridin-2-yl)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Openeye Name: 2-(5-chloro-2-pyridyl)-4-[[(4-methylthiazol-2-yl)amino]methylene]isoquinoline-1,3-dione CAS Name: 2-(5-chloro-2-pyridinyl)-4-[[(4-methyl-2-thiazolyl)amino]methylidene]isoquinoline-1,3-dione IUPAC Name: 2-(5-chloropyridin-2-yl)-4-[[(4-methyl-1,3-thiazol-2-yl)amino]methylidene]isoquinoline-1,3-dione Traditional Name: 2-(5-chloro-2-pyridyl)-4-[[(4-methylthiazol-2-yl)amino]methylene]isoquinoline-1,3-quinone Formula: C19H13ClN4O2S MolecularWeight: 396.85012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CSC(=N1)NC=C2C3=CC=CC=C3C(=O)N(C2=O)C4=NC=C(C=C4)Cl

InChI

InChI=1S/C19H13ClN4O2S/c1-11-10-27-19(23-11)22-9-15-13-4-2-3-5-14(13)17(25)24(18(15)26)16-7-6-12(20)8-21-16/h2-10H,1H3,(H,22,23)