2-[[[4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione

Systemtic Name: 2-[[[4-(4-fluoranyl-3-methyl-phenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[[4-(4-fluoro-3-methyl-phenyl)thiazol-2-yl]amino]methylene]indane-1,3-dione CAS Name: 2-[[[4-(4-fluoro-3-methylphenyl)-2-thiazolyl]amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[[4-(4-fluoro-3-methylphenyl)-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione Traditional Name: 2-[[[4-(4-fluoro-3-methyl-phenyl)thiazol-2-yl]amino]methylene]indane-1,3-quinone Formula: C20H13FN2O2S MolecularWeight: 364.392823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CSC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CSC(=N2)NC=C3C(=O)C4=CC=CC=C4C3=O)F

InChI

InChI=1S/C20H13FN2O2S/c1-11-8-12(6-7-16(11)21)17-10-26-20(23-17)22-9-15-18(24)13-4-2-3-5-14(13)19(15)25/h2-10H,1H3,(H,22,23)