4-bromanyl-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-1H-pyrrole-2-carboxamide

Systemtic Name: 4-bromanyl-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Openeye Name: 4-bromo-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-1H-pyrrole-2-carboxamide CAS Name: 4-bromo-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-1H-pyrrole-2-carboxamide IUPAC Name: 4-bromo-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Traditional Name: 4-bromo-N-(6,7-dihydro-[1,4]dioxino[2,3-f][1,3]benzothiazol-2-yl)-1H-pyrrole-2-carboxamide Formula: C14H10BrN3O3S MolecularWeight: 380.2165

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)C4=CC(=CN4)Br

Isomeric SMILES

C1COC2=C(O1)C=C3C(=C2)SC(=N3)NC(=O)C4=CC(=CN4)Br

InChI

InChI=1S/C14H10BrN3O3S/c15-7-3-9(16-6-7)13(19)18-14-17-8-4-10-11(5-12(8)22-14)21-2-1-20-10/h3-6,16H,1-2H2,(H,17,18,19)