3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-6,7-didehydro-3H-2-benzofuran-1-one

Systemtic Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-6,7-didehydro-3H-2-benzofuran-1-one Openeye Name: 3-[[4-(4-bromophenyl)thiazol-2-yl]amino]-6,7-didehydro-3H-isobenzofuran-1-one CAS Name: 3-[[4-(4-bromophenyl)-2-thiazolyl]amino]-6,7-didehydro-3H-isobenzofuran-1-one IUPAC Name: 3-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-6,7-didehydro-3H-2-benzofuran-1-one Traditional Name: 3-[[4-(4-bromophenyl)thiazol-2-yl]amino]-6,7-didehydro-3H-isobenzofuran-1-one Formula: C17H9BrN2O2S MolecularWeight: 385.23456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C#C1)C(=O)OC2NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC2=C(C#C1)C(=O)OC2NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C17H9BrN2O2S/c18-11-7-5-10(6-8-11)14-9-23-17(19-14)20-15-12-3-1-2-4-13(12)16(21)22-15/h1,3,5-9,15H,(H,19,20)