N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-(1-pyrrolyl)-2-thiophenecarboxamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrol-1-ylthiophene-2-carboxamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-3-pyrrol-1-yl-thiophene-2-carboxamide Formula: C17H13BrN2O3S MolecularWeight: 405.26572

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=C(C=CS3)N4C=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)NC(=O)C3=C(C=CS3)N4C=CC=C4

InChI

InChI=1S/C17H13BrN2O3S/c18-11-9-14-15(23-7-6-22-14)10-12(11)19-17(21)16-13(3-8-24-16)20-4-1-2-5-20/h1-5,8-10H,6-7H2,(H,19,21)