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

Systemtic Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methylene]indane-1,3-dione CAS Name: 2-[[2-(3-bromophenyl)-4-thiazolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[2-(3-bromophenyl)-1,3-thiazol-4-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[2-(3-bromophenyl)thiazol-4-yl]methylene]indane-1,3-quinone Formula: C19H10BrNO2S MolecularWeight: 396.2572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CSC(=N3)C4=CC(=CC=C4)Br)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CSC(=N3)C4=CC(=CC=C4)Br)C2=O

InChI

InChI=1S/C19H10BrNO2S/c20-12-5-3-4-11(8-12)19-21-13(10-24-19)9-16-17(22)14-6-1-2-7-15(14)18(16)23/h1-10H