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

Systemtic Name: 2-[[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione Openeye Name: 2-[[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]methylene]indane-1,3-dione CAS Name: 2-[[[4-(4-bromophenyl)-5-methyl-2-thiazolyl]amino]methylidene]indene-1,3-dione IUPAC Name: 2-[[[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]amino]methylidene]indene-1,3-dione Traditional Name: 2-[[[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]amino]methylene]indane-1,3-quinone Formula: C20H13BrN2O2S MolecularWeight: 425.29842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=C(N=C(S1)NC=C2C(=O)C3=CC=CC=C3C2=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H13BrN2O2S/c1-11-17(12-6-8-13(21)9-7-12)23-20(26-11)22-10-16-18(24)14-4-2-3-5-15(14)19(16)25/h2-10H,1H3,(H,22,23)