1-[4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde

Systemtic Name: 1-[4-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C16H11BrN2O3S MolecularWeight: 391.23914

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)C3=CSC(=N3)N4C=CC=C4C=O

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)C3=CSC(=N3)N4C=CC=C4C=O

InChI

InChI=1S/C16H11BrN2O3S/c17-12-7-15-14(21-4-5-22-15)6-11(12)13-9-23-16(18-13)19-3-1-2-10(19)8-20/h1-3,6-9H,4-5H2