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

Systemtic Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Openeye Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]pyrrole-2-carbaldehyde CAS Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiazolyl]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]pyrrole-2-carbaldehyde Traditional Name: 1-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazol-2-yl]pyrrole-2-carbaldehyde Formula: C16H12N2O3S MolecularWeight: 312.34308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2O3S/c19-9-12-2-1-5-18(12)16-17-13(10-22-16)11-3-4-14-15(8-11)21-7-6-20-14/h1-5,8-10H,6-7H2